2-(quinolin-8-ylsulfonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-(quinolin-8-ylsulfonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-(8-quinolylsulfonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-(8-quinolinylsulfonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-(quinolin-8-ylsulfonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-(8-quinolylsulfonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H15N3O3S2/c18-16(21)14-11-6-2-7-12(11)24-17(14)20-25(22,23)13-8-1-4-10-5-3-9-19-15(10)13/h1,3-5,8-9,20H,2,6-7H2,(H2,18,21)