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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-[2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[2-[1-(4-methyl-3-nitrophenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[2-[1-(4-methyl-3-nitrophenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2-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=CC=C3OC)[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=CC=C3OC)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

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