N-(2-chlorophenyl)-4-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-4-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-[(p-toluoylamino)carbamoyl]benzenesulfonamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O4S/c1-14-6-8-15(9-7-14)20(26)23-24-21(27)16-10-12-17(13-11-16)30(28,29)25-19-5-3-2-4-18(19)22/h2-13,25H,1H3,(H,23,26)(H,24,27)