N-(2-methoxyphenyl)-3-nitro-4-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-nitro-4-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-nitro-4-[2-(3,4,5-trimethoxybenzoyl)hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-nitro-4-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-nitro-4-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-nitro-4-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]benzenesulfonamide Formula: C23H24N4O9S MolecularWeight: 532.52306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O9S/c1-33-19-8-6-5-7-17(19)26-37(31,32)15-9-10-16(18(13-15)27(29)30)24-25-23(28)14-11-20(34-2)22(36-4)21(12-14)35-3/h5-13,24,26H,1-4H3,(H,25,28)