N-[4-[[(3-methylphenyl)amino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-methylphenyl)amino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-methylanilino)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-methylanilino)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-methylanilino)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-(m-toluidinosulfamoyl)phenyl]acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H17N3O3S/c1-11-4-3-5-14(10-11)17-18-22(20,21)15-8-6-13(7-9-15)16-12(2)19/h3-10,17-18H,1-2H3,(H,16,19)