4-[(2Z)-2-butan-2-ylidenehydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-butan-2-ylidenehydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[(2Z)-2-(1-methylpropylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-butan-2-ylidenehydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-butan-2-ylidenehydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-[(N'Z)-N'-(1-methylpropylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C17H20N4O5S MolecularWeight: 392.4295

Click to see the large picture

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-])C

Isomeric SMILES

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

InChI

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