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

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-4-[2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-nitro-4-[2-[(E)-(2-oxo-1-naphthylidene)methyl]hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-nitro-4-[[(E)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-nitro-4-[2-[(E)-(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[(E)-(2-keto-1-naphthylidene)methyl]hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C24H20N4O6S MolecularWeight: 492.5038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C(=O)C=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN/C=C\3/C(=O)C=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O6S/c1-34-18-9-7-17(8-10-18)27-35(32,33)19-11-12-22(23(14-19)28(30)31)26-25-15-21-20-5-3-2-4-16(20)6-13-24(21)29/h2-15,25-27H,1H3/b21-15+