N-(4-methoxyphenyl)-3-nitro-4-[(2Z)-2-(1-phenylbutan-2-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-4-[(2Z)-2-(1-phenylbutan-2-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2Z)-2-(1-benzylpropylidene)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-nitro-4-[(2Z)-2-(1-phenylbutan-2-ylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-nitro-4-[(2Z)-2-(1-phenylbutan-2-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(1-benzylpropylidene)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-])/CC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O5S/c1-3-18(15-17-7-5-4-6-8-17)24-25-22-14-13-21(16-23(22)27(28)29)33(30,31)26-19-9-11-20(32-2)12-10-19/h4-14,16,25-26H,3,15H2,1-2H3/b24-18-