3-nitro-4-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazino]-N-phenyl-benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-nitro-4-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]-N-phenylbenzenesulfonamide Traditional Name: 3-nitro-4-[(N'E)-N'-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazino]-N-phenyl-benzenesulfonamide Formula: C26H21N5O4S2 MolecularWeight: 531.60604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-])C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-])/C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C26H21N5O4S2/c1-17(18-11-14-26-23(15-18)27-22-9-5-6-10-25(22)36-26)28-29-21-13-12-20(16-24(21)31(32)33)37(34,35)30-19-7-3-2-4-8-19/h2-16,27,29-30H,1H3/b28-17+