N-(2-diazanyl-2-oxidanylidene-ethyl)-N-(4-methoxyphenyl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-N-(4-methoxyphenyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(2-hydrazino-2-oxo-ethyl)-N-(4-methoxyphenyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(2-hydrazinyl-2-oxoethyl)-N-(4-methoxyphenyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-N-(4-methoxyphenyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(2-hydrazino-2-keto-ethyl)-N-(4-methoxyphenyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C16H18N4O6S MolecularWeight: 394.40232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NN)C2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NN)C2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O6S/c1-11-3-8-14(9-15(11)20(22)23)27(24,25)19(10-16(21)18-17)12-4-6-13(26-2)7-5-12/h3-9H,10,17H2,1-2H3,(H,18,21)