2-[(2E)-2-butan-2-ylidenehydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[(2E)-2-butan-2-ylidenehydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2-[(2E)-2-(1-methylpropylidene)hydrazino]-5-nitro-benzenesulfonamide CAS Name: 2-[(2E)-2-butan-2-ylidenehydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[(2E)-2-butan-2-ylidenehydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-2-[(N'E)-N'-(1-methylpropylidene)hydrazino]-5-nitro-benzenesulfonamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5S/c1-4-12(2)18-19-16-10-7-14(21(22)23)11-17(16)27(24,25)20-13-5-8-15(26-3)9-6-13/h5-11,19-20H,4H2,1-3H3/b18-12+