2-(quinolin-8-ylsulfonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(quinolin-8-ylsulfonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-(8-quinolylsulfonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-(8-quinolinylsulfonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-(quinolin-8-ylsulfonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-(8-quinolylsulfonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(=O)N

InChI

InChI=1S/C18H17N3O3S2/c19-17(22)15-12-7-1-2-8-13(12)25-18(15)21-26(23,24)14-9-3-5-11-6-4-10-20-16(11)14/h3-6,9-10,21H,1-2,7-8H2,(H2,19,22)