4-[(2Z)-2-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2Z)-2-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]hydrazino]benzenesulfonamide CAS Name: 4-[(2Z)-2-[(Z)-2-chloro-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2Z)-2-[(Z)-2-chloro-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]hydrazino]benzenesulfonamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N\NC2=CC=C(C=C2)S(=O)(=O)N)\Cl

InChI

InChI=1S/C15H14ClN3O2S/c16-13(10-12-4-2-1-3-5-12)11-18-19-14-6-8-15(9-7-14)22(17,20)21/h1-11,19H,(H2,17,20,21)/b13-10-,18-11-