N-(4-methoxyphenyl)-4-[2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[2-[1-(4-methyl-3-nitrophenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[2-[1-(4-methyl-3-nitrophenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-[N'-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C22H21N5O7S MolecularWeight: 499.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O7S/c1-14-4-5-16(12-21(14)26(28)29)15(2)23-24-20-11-10-19(13-22(20)27(30)31)35(32,33)25-17-6-8-18(34-3)9-7-17/h4-13,24-25H,1-3H3