N-(3-chlorophenyl)-4-(2,2-dicyanoethenylamino)benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-(2,2-dicyanoethenylamino)benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-(2,2-dicyanovinylamino)benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-(2,2-dicyanoethenylamino)benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-(2,2-dicyanoethenylamino)benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-(2,2-dicyanovinylamino)benzenesulfonamide Formula: C16H11ClN4O2S MolecularWeight: 358.80214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC=C(C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC=C(C#N)C#N

InChI

InChI=1S/C16H11ClN4O2S/c17-13-2-1-3-15(8-13)21-24(22,23)16-6-4-14(5-7-16)20-11-12(9-18)10-19/h1-8,11,20-21H