N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)thiazol-2-yl]thiophene-2-sulfonamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-thiazolyl]-2-thiophenesulfonamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)thiazol-2-yl]thiophene-2-sulfonamide Formula: C17H15N3O3S3 MolecularWeight: 405.5143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CSC(=N3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CSC(=N3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C17H15N3O3S3/c21-16(20-9-3-6-12-5-1-2-7-14(12)20)13-11-25-17(18-13)19-26(22,23)15-8-4-10-24-15/h1-2,4-5,7-8,10-11H,3,6,9H2,(H,18,19)