2-[(4-bromophenyl)amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-(4-bromoanilino)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C16H18BrN3O3S MolecularWeight: 412.30142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CNC2=CC=C(C=C2)Br)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CNC2=CC=C(C=C2)Br)S(=O)(=O)N

InChI

InChI=1S/C16H18BrN3O3S/c1-10-7-14(24(18,22)23)8-15(11(10)2)20-16(21)9-19-13-5-3-12(17)4-6-13/h3-8,19H,9H2,1-2H3,(H,20,21)(H2,18,22,23)