4-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]benzenesulfonamide CAS Name: 4-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]benzenesulfonamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c16-21(19,20)15-10-8-14(9-11-15)18-17-12-4-7-13-5-2-1-3-6-13/h1-12,18H,(H2,16,19,20)/b7-4+,17-12-