N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(3-phenylpropylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(3-phenylpropylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(3-phenylpropylidene)hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(3-phenylpropylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(3-phenylpropylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-nitro-4-[(N'E)-N'-(3-phenylpropylidene)hydrazino]benzenesulfonamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CCCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C/CCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O5S/c1-31-19-11-9-18(10-12-19)25-32(29,30)20-13-14-21(22(16-20)26(27)28)24-23-15-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-16,24-25H,5,8H2,1H3/b23-15+