N-(1-benzothiophen-3-ylmethyl)quinoline-8-sulfonamide

Systemtic Name: N-(1-benzothiophen-3-ylmethyl)quinoline-8-sulfonamide Openeye Name: N-(benzothiophen-3-ylmethyl)quinoline-8-sulfonamide CAS Name: N-(1-benzothiophen-3-ylmethyl)-8-quinolinesulfonamide IUPAC Name: N-(1-benzothiophen-3-ylmethyl)quinoline-8-sulfonamide Traditional Name: N-(benzothiophen-3-ylmethyl)quinoline-8-sulfonamide Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H14N2O2S2/c21-24(22,17-9-3-5-13-6-4-10-19-18(13)17)20-11-14-12-23-16-8-2-1-7-15(14)16/h1-10,12,20H,11H2