(NE)-4-azanyl-N-(6-methyl-1-oxidanyl-pyridin-2-ylidene)benzenesulfonamide

Systemtic Name: (NE)-4-azanyl-N-(6-methyl-1-oxidanyl-pyridin-2-ylidene)benzenesulfonamide Openeye Name: (NE)-4-amino-N-(1-hydroxy-6-methyl-2-pyridylidene)benzenesulfonamide CAS Name: (NE)-4-amino-N-(1-hydroxy-6-methyl-2-pyridinylidene)benzenesulfonamide IUPAC Name: (NE)-4-amino-N-(1-hydroxy-6-methylpyridin-2-ylidene)benzenesulfonamide Traditional Name: (NE)-4-amino-N-(1-hydroxy-6-methyl-2-pyridylidene)benzenesulfonamide Formula: C12H13N3O3S MolecularWeight: 279.31492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=NS(=O)(=O)C2=CC=C(C=C2)N)N1O

Isomeric SMILES

CC1=CC=C/C(=N\S(=O)(=O)C2=CC=C(C=C2)N)/N1O

InChI

InChI=1S/C12H13N3O3S/c1-9-3-2-4-12(15(9)16)14-19(17,18)11-7-5-10(13)6-8-11/h2-8,16H,13H2,1H3/b14-12+