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

Systemtic Name: N-(4-chlorophenyl)-3-[[1-(4-cyanophenyl)ethenylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[1-(4-cyanophenyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[1-(4-cyanophenyl)ethenylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[1-(4-cyanophenyl)ethenylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[1-(4-cyanophenyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C22H17ClN4O3S MolecularWeight: 452.91338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O3S/c1-15(17-7-5-16(14-24)6-8-17)25-26-22(28)18-3-2-4-21(13-18)31(29,30)27-20-11-9-19(23)10-12-20/h2-13,25,27H,1H2,(H,26,28)