3-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(4-chlorobenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(4-chlorobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(4-chlorobenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O4S/c22-18-11-9-16(10-12-18)20(26)24-25-21(27)17-7-4-8-19(13-17)30(28,29)23-14-15-5-2-1-3-6-15/h1-13,23H,14H2,(H,24,26)(H,25,27)