N-(4-methoxyphenyl)-2-[(2E)-2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2E)-2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2-[(2E)-2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-[(2E)-2-[1-(4-methyl-3-nitrophenyl)ethylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2E)-2-[1-(4-methyl-3-nitrophenyl)ethylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-2-[(N'E)-N'-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazino]-5-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)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC)/C)[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O7S/c1-14-4-5-16(12-21(14)27(30)31)15(2)23-24-20-11-8-18(26(28)29)13-22(20)35(32,33)25-17-6-9-19(34-3)10-7-17/h4-13,24-25H,1-3H3/b23-15+