N-(4-chlorophenyl)-3-[[1-(2-chlorophenyl)ethenylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[[1-(2-chlorophenyl)ethenylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[1-(2-chlorophenyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[1-(2-chlorophenyl)ethenylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[1-(2-chlorophenyl)ethenylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[1-(2-chlorophenyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C21H17Cl2N3O3S MolecularWeight: 462.34898

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1Cl)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C=C(C1=CC=CC=C1Cl)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17Cl2N3O3S/c1-14(19-7-2-3-8-20(19)23)24-25-21(27)15-5-4-6-18(13-15)30(28,29)26-17-11-9-16(22)10-12-17/h2-13,24,26H,1H2,(H,25,27)