3-methoxy-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide

Systemtic Name: 3-methoxy-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 3-methoxy-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 3-methoxy-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 3-methoxy-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 3-methoxy-N-[1-(2-thenoyl)indolin-6-yl]benzenesulfonamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C20H18N2O4S2/c1-26-16-4-2-5-17(13-16)28(24,25)21-15-8-7-14-9-10-22(18(14)12-15)20(23)19-6-3-11-27-19/h2-8,11-13,21H,9-10H2,1H3