N-(4-methoxyphenyl)-4-[2-[4-[(4-methoxyphenyl)sulfamoyl]-2-nitro-phenyl]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[4-[(4-methoxyphenyl)sulfamoyl]-2-nitro-phenyl]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[2-[4-[(4-methoxyphenyl)sulfamoyl]-2-nitro-phenyl]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[[4-[(4-methoxyphenyl)sulfamoyl]-2-nitrophenyl]hydrazo]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[2-[4-[(4-methoxyphenyl)sulfamoyl]-2-nitrophenyl]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-[N'-[4-[(4-methoxyphenyl)sulfamoyl]-2-nitro-phenyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C26H24N6O10S2 MolecularWeight: 644.63296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H24N6O10S2/c1-41-19-7-3-17(4-8-19)29-43(37,38)21-11-13-23(25(15-21)31(33)34)27-28-24-14-12-22(16-26(24)32(35)36)44(39,40)30-18-5-9-20(42-2)10-6-18/h3-16,27-30H,1-2H3