3-(aminocarbonylamino)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-3-ureido-benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N)C

InChI

InChI=1S/C22H22N4O4S/c1-14-5-3-8-19(11-14)26-31(29,30)20-13-18(10-9-15(20)2)24-21(27)16-6-4-7-17(12-16)25-22(23)28/h3-13,26H,1-2H3,(H,24,27)(H3,23,25,28)