[3-(methylcarbamoyl)-4-oxidanylidene-1H-quinolin-6-yl]sulfonyl-(2-methylphenyl)azanide

Systemtic Name: [3-(methylcarbamoyl)-4-oxidanylidene-1H-quinolin-6-yl]sulfonyl-(2-methylphenyl)azanide Openeye Name: [3-(methylcarbamoyl)-4-oxo-1H-quinolin-6-yl]sulfonyl-(o-tolyl)azanide CAS Name: [3-(methylcarbamoyl)-4-oxo-1H-quinolin-6-yl]sulfonyl-(2-methylphenyl)azanide IUPAC Name: [3-(methylcarbamoyl)-4-oxo-1H-quinolin-6-yl]sulfonyl-(2-methylphenyl)azanide Traditional Name: [4-keto-3-(methylcarbamoyl)-1H-quinolin-6-yl]sulfonyl-(o-tolyl)azanide Formula: C18H16N3O4S- MolecularWeight: 370.40234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[N-]S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1[N-]S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC

InChI

InChI=1S/C18H16N3O4S/c1-11-5-3-4-6-15(11)21-26(24,25)12-7-8-16-13(9-12)17(22)14(10-20-16)18(23)19-2/h3-10H,1-2H3,(H2,19,20,22,23)/q-1