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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

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