(1-azanyl-1-oxidanylidene-propan-2-yl) 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-chloro-5-(m-tolylsulfamoyl)benzoate CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-chloro-5-[(3-methylphenyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-(m-tolylsulfamoyl)benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC(C)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC(C)C(=O)N

InChI

InChI=1S/C17H17ClN2O5S/c1-10-4-3-5-12(8-10)20-26(23,24)13-6-7-15(18)14(9-13)17(22)25-11(2)16(19)21/h3-9,11,20H,1-2H3,(H2,19,21)