(NE)-4-chloranyl-N-(phenylmethylidene)benzenesulfonamide

Systemtic Name: (NE)-4-chloranyl-N-(phenylmethylidene)benzenesulfonamide Openeye Name: (NE)-N-benzylidene-4-chloro-benzenesulfonamide CAS Name: (NE)-4-chloro-N-(phenylmethylene)benzenesulfonamide IUPAC Name: (NE)-N-benzylidene-4-chlorobenzenesulfonamide Traditional Name: (NE)-N-benzal-4-chloro-benzenesulfonamide Formula: C13H10ClNO2S MolecularWeight: 279.742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H10ClNO2S/c14-12-6-8-13(9-7-12)18(16,17)15-10-11-4-2-1-3-5-11/h1-10H/b15-10+