N-(4-methoxyphenyl)-5-nitro-2-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-2-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-5-nitro-2-[(2Z)-2-(1-phenylpropylidene)hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-5-nitro-2-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-nitro-2-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-5-nitro-2-[(N'Z)-N'-(1-phenylpropylidene)hydrazino]benzenesulfonamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O5S/c1-3-20(16-7-5-4-6-8-16)23-24-21-14-11-18(26(27)28)15-22(21)32(29,30)25-17-9-12-19(31-2)13-10-17/h4-15,24-25H,3H2,1-2H3/b23-20-