1-[[3-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-3-(3-methylphenyl)urea

Systemtic Name: 1-[[3-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-3-(3-methylphenyl)urea Openeye Name: 1-[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]-3-(m-tolyl)urea CAS Name: 1-[[[3-[(4-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-(3-methylphenyl)urea IUPAC Name: 1-[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]-3-(3-methylphenyl)urea Traditional Name: 1-[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]-3-(m-tolyl)urea Formula: C21H19ClN4O4S MolecularWeight: 458.91796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN4O4S/c1-14-4-2-6-18(12-14)23-21(28)25-24-20(27)15-5-3-7-19(13-15)31(29,30)26-17-10-8-16(22)9-11-17/h2-13,26H,1H3,(H,24,27)(H2,23,25,28)