N-(4-methoxyphenyl)-5-nitro-2-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-2-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-5-nitro-2-[2-[1-(4-nitrophenyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-5-nitro-2-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-nitro-2-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-5-nitro-2-[N'-[1-(4-nitrophenyl)ethylidene]hydrazino]benzenesulfonamide Formula: C21H19N5O7S MolecularWeight: 485.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O7S/c1-14(15-3-7-17(8-4-15)25(27)28)22-23-20-12-9-18(26(29)30)13-21(20)34(31,32)24-16-5-10-19(33-2)11-6-16/h3-13,23-24H,1-2H3