N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[4-(2-methylthiazol-4-yl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H17N3O3S2/c1-12-20-18(11-26-12)13-2-5-15(6-3-13)22-27(24,25)16-7-8-17-14(10-16)4-9-19(23)21-17/h2-3,5-8,10-11,22H,4,9H2,1H3,(H,21,23)