AG005W62

98-18-0 | 3-Aminobenzenesulfonamide

AG005W62

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CAS Number	98-18-0
Catalog Number	AG005W62(AGN-PC-0JK828)
Chemical Name	3-Aminobenzenesulfonamide
EC Number	202-646-0
IUPAC Name	3-aminobenzenesulfonamide
InChI	InChI=1S/C6H8N2O2S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)
InChI Key	JPVKCHIPRSQDKL-UHFFFAOYSA-N
MDL Number	MFCD00035781
Molecular Formula	C6H8N2O2S
Molecular Weight	172.2049
NSC Number	7542
SMILES	NC1=CC=CC(=C1)S(N)(=O)=O
Synonyms	3-AMINOBENZENESULFONAMIDE, 98-18-0, Metanilamide, m-Aminobenzenesulfonamide, Benzenesulfonamide, 3-amino-, m-Sulfamoylaniline, 3-Aminobenzene-1-Sulfonamide, Benzenesulfonamide, m-amino-, m-Aminobenzenesulphonamide, Metaniilamide, 3-Aminosulfonylaniline, 3-Amino-benzenesulfonamide, NSC 7542, EINECS 202-646-0, MFCD00035781, BRN 0511851, CHEMBL6852, JPVKCHIPRSQDKL-UHFFFAOYSA-N, 3-Aminobenzenesulphonamide, 3-Sulfanilamide, m-sulfamylaniline, NSC7542, 3-sulfamoyl-aniline, 3-sulfamoyl-phenylamine, 3-aminobenzensulfonamide, 3-amino-benzenesulfonamid, AC1L1OMG, AC1Q6UKN, 3-azanylbenzenesulfonamide, 3-(Aminosulphonyl)aniline, 3-aminobenzene sulfonamide, 3-aminobenzene-sulfonamide, ACMC-209s9t, 1-aminobenzene-3-sulfonamide, 4-14-00-02648 (Beilstein Handbook Reference), KSC492S3J, SCHEMBL189005, AC1Q527O, 3-Aminobenzenesulfonamide, 98%, DTXSID5059161, CTK3J2934, KS-00000JSO, M-AMINOBENZENE SULFONAMIDE, NSC-7542, ZINC3874012, ANW-40911, BBL013173, BDBM50079047, FC0629, SBB055386, STK982182, AKOS000298884, CS-W019528, MCULE-8214136360, PS-3071, RTR-030295, SDCCGMLS-0066234.P001, NCGC00333709-01, AJ-46386, AK-76708, CJ-11007, LS-89886, O778, SC-46154, DB-014243, DB-057713, ST2410467, TR-030295, FT-0615023, ST45255364, B-1280, AB01329300-02, 035A781, A845821, W-100089, I01-18553, F0728-0012, m-aminobenzensulfonamid, m-Aminobenzolsulfonamid, 3-Aminobenzenesulfonanilide, D0J2AE, m-Aminobenzolsulfonsaureamid, 3-Aminobenzenesulphonanilide, C6H8N2O2S, CID7377, C6-H8-N2-O2-S, AR-1F1894, Benzenesulfonamide, 3-amino- (9CI), A2195, A11255, 80-21-7, 84478-42-2,

Complexity	219
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	172.031g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	172.202g/mol
Monoisotopic Mass	172.031g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	94.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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