N-[4-[(2E)-2-[2-oxidanylidene-2-phenyl-1-(phenylsulfonyl)ethylidene]hydrazinyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2E)-2-[2-oxidanylidene-2-phenyl-1-(phenylsulfonyl)ethylidene]hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[(2E)-2-[1-(benzenesulfonyl)-2-oxo-2-phenyl-ethylidene]hydrazino]phenyl]acetamide CAS Name: N-[4-[(2E)-2-[1-(benzenesulfonyl)-2-oxo-2-phenylethylidene]hydrazinyl]phenyl]acetamide IUPAC Name: N-[4-[(2E)-2-[1-(benzenesulfonyl)-2-oxo-2-phenylethylidene]hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[(N'E)-N'-(1-besyl-2-keto-2-phenyl-ethylidene)hydrazino]phenyl]acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NN=C(C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/N=C(\C(=O)C2=CC=CC=C2)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O4S/c1-16(26)23-18-12-14-19(15-13-18)24-25-22(21(27)17-8-4-2-5-9-17)30(28,29)20-10-6-3-7-11-20/h2-15,24H,1H3,(H,23,26)/b25-22+