4-nitro-N-[(1Z)-1-(1-oxidanylpyridin-2-ylidene)ethyl]imino-benzenesulfonamide

Systemtic Name: 4-nitro-N-[(1Z)-1-(1-oxidanylpyridin-2-ylidene)ethyl]imino-benzenesulfonamide Openeye Name: N-[(1Z)-1-(1-hydroxy-2-pyridylidene)ethyl]imino-4-nitro-benzenesulfonamide CAS Name: N-[(1Z)-1-(1-hydroxy-2-pyridinylidene)ethyl]imino-4-nitrobenzenesulfonamide IUPAC Name: N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-4-nitrobenzenesulfonamide Traditional Name: N-[(1Z)-1-(1-hydroxy-2-pyridylidene)ethyl]imino-4-nitro-benzenesulfonamide Formula: C13H12N4O5S MolecularWeight: 336.32318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CN1O)N=NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/1\C=CC=CN1O)/N=NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O5S/c1-10(13-4-2-3-9-16(13)18)14-15-23(21,22)12-7-5-11(6-8-12)17(19)20/h2-9,18H,1H3/b13-10-,15-14?