4-chloranyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide Openeye Name: 4-chloro-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-chloro-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide Traditional Name: 4-chloro-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2S/c16-14-8-10-15(11-9-14)21(19,20)18-17-12-4-7-13-5-2-1-3-6-13/h1-12,18H/b7-4+,17-12-