2-[(2-methoxyphenyl)amino]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(2-methoxyanilino)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(2-methoxyanilino)-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-methoxyanilino)-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-(o-anisidino)acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2OC)S(=O)(=O)N

InChI

InChI=1S/C16H19N3O4S/c1-11-7-8-12(9-15(11)24(17,21)22)19-16(20)10-18-13-5-3-4-6-14(13)23-2/h3-9,18H,10H2,1-2H3,(H,19,20)(H2,17,21,22)