N-(2-methoxyphenyl)-4-[(2E)-2-[1-(4-methoxyphenyl)propan-2-ylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-[(2E)-2-[1-(4-methoxyphenyl)propan-2-ylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-[(2E)-2-[2-(4-methoxyphenyl)-1-methyl-ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[(2E)-2-[1-(4-methoxyphenyl)propan-2-ylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[(2E)-2-[1-(4-methoxyphenyl)propan-2-ylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-4-[(N'E)-N'-[2-(4-methoxyphenyl)-1-methyl-ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)[N+](=O)[O-])CC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)[N+](=O)[O-])/CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N4O6S/c1-16(14-17-8-10-18(32-2)11-9-17)24-25-20-13-12-19(15-22(20)27(28)29)34(30,31)26-21-6-4-5-7-23(21)33-3/h4-13,15,25-26H,14H2,1-3H3/b24-16+