3-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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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)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O4S/c23-19-11-9-16(10-12-19)13-21(27)25-26-22(28)18-7-4-8-20(14-18)31(29,30)24-15-17-5-2-1-3-6-17/h1-12,14,24H,13,15H2,(H,25,27)(H,26,28)