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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

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