5-chloranyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]thiophene-2-sulfonamide Formula: C18H15ClN2O3S3 MolecularWeight: 438.9713

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl)N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl)N(C1)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H15ClN2O3S3/c19-16-7-8-17(26-16)27(23,24)20-13-6-5-12-3-1-9-21(14(12)11-13)18(22)15-4-2-10-25-15/h2,4-8,10-11,20H,1,3,9H2