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

Systemtic Name: N,N-diethyl-3-nitro-4-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-nitro-4-[(N'E)-N'-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazino]benzenesulfonamide Formula: C24H25N5O4S2 MolecularWeight: 511.6164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O4S2/c1-4-28(5-2)35(32,33)18-11-12-19(22(15-18)29(30)31)27-26-16(3)17-10-13-24-21(14-17)25-20-8-6-7-9-23(20)34-24/h6-15,25,27H,4-5H2,1-3H3/b26-16+