N-[4-[(E)-3-oxidanylidene-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]prop-1-enyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]prop-1-enyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(E)-3-(2-benzyl-2-phenyl-hydrazino)-3-oxo-prop-1-enyl]phenyl]methanesulfonamide CAS Name: N-[4-[(E)-3-oxo-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]prop-1-enyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(E)-3-(2-benzyl-2-phenylhydrazinyl)-3-oxoprop-1-enyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(E)-3-(N'-benzyl-N'-phenyl-hydrazino)-3-keto-prop-1-enyl]phenyl]methanesulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C=CC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)/C=C/C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S/c1-30(28,29)25-21-15-12-19(13-16-21)14-17-23(27)24-26(22-10-6-3-7-11-22)18-20-8-4-2-5-9-20/h2-17,25H,18H2,1H3,(H,24,27)/b17-14+