N-(4-methoxyphenyl)-2-[(2Z)-2-(2-methylprop-2-enylidene)hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2Z)-2-(2-methylprop-2-enylidene)hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2-[(2Z)-2-(2-methylprop-2-enylidene)hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-[(2Z)-2-(2-methylprop-2-enylidene)hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2Z)-2-(2-methylprop-2-enylidene)hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-2-[(N'Z)-N'-(2-methylprop-2-enylidene)hydrazino]-5-nitro-benzenesulfonamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5S/c1-12(2)11-18-19-16-9-6-14(21(22)23)10-17(16)27(24,25)20-13-4-7-15(26-3)8-5-13/h4-11,19-20H,1H2,2-3H3/b18-11-