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

Systemtic Name: N-(2-chlorophenyl)-3-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C21H17Cl2N3O4S MolecularWeight: 478.34838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2N3O4S/c22-16-10-8-14(9-11-16)12-20(27)24-25-21(28)15-4-3-5-17(13-15)31(29,30)26-19-7-2-1-6-18(19)23/h1-11,13,26H,12H2,(H,24,27)(H,25,28)