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

Systemtic Name: 4-[(2Z)-2-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2Z)-2-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazino]benzenesulfonamide CAS Name: 4-[(2Z)-2-[(E)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2Z)-2-[(E)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazino]benzenesulfonamide Formula: C16H17N3O2S MolecularWeight: 315.39008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-13(11-14-5-3-2-4-6-14)12-18-19-15-7-9-16(10-8-15)22(17,20)21/h2-12,19H,1H3,(H2,17,20,21)/b13-11+,18-12-