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

Systemtic Name: 3-nitro-4-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[(N'E)-N'-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazino]benzenesulfonamide Formula: C20H17N5O4S2 MolecularWeight: 455.51008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N5O4S2/c1-12(23-24-15-8-7-14(31(21,28)29)11-18(15)25(26)27)13-6-9-20-17(10-13)22-16-4-2-3-5-19(16)30-20/h2-11,22,24H,1H3,(H2,21,28,29)/b23-12+