N-[(Z)-[(E)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide

Systemtic Name: N-[(Z)-[(E)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide Openeye Name: N-[(Z)-[(E)-2-chloro-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide CAS Name: N-[(Z)-[(E)-2-chloro-3-phenylprop-2-enylidene]amino]benzenesulfonamide IUPAC Name: N-[(Z)-[(E)-2-chloro-3-phenylprop-2-enylidene]amino]benzenesulfonamide Traditional Name: N-[(Z)-[(E)-2-chloro-3-phenyl-prop-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=C(C=NNS(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2S/c16-14(11-13-7-3-1-4-8-13)12-17-18-21(19,20)15-9-5-2-6-10-15/h1-12,18H/b14-11+,17-12-