4-chloranyl-N-[(E)-(phenylmethylidene)amino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-(phenylmethylidene)amino]benzenesulfonamide Openeye Name: N-[(E)-benzylideneamino]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(phenylmethylene)amino]benzenesulfonamide IUPAC Name: N-[(E)-benzylideneamino]-4-chlorobenzenesulfonamide Traditional Name: N-[(E)-benzalamino]-4-chloro-benzenesulfonamide Formula: C13H11ClN2O2S MolecularWeight: 294.75664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O2S/c14-12-6-8-13(9-7-12)19(17,18)16-15-10-11-4-2-1-3-5-11/h1-10,16H/b15-10+