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

Systemtic Name: N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-nitro-4-[(N'E)-N'-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazino]benzenesulfonamide Formula: C27H23N5O5S2 MolecularWeight: 561.63202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)[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=C2OC)[N+](=O)[O-])/C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C27H23N5O5S2/c1-17(18-11-14-27-23(15-18)28-22-8-4-6-10-26(22)38-27)29-30-20-13-12-19(16-24(20)32(33)34)39(35,36)31-21-7-3-5-9-25(21)37-2/h3-16,28,30-31H,1-2H3/b29-17+