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

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)ethanesulfonamide Openeye Name: N-[1-(thiophene-2-carbonyl)indolin-6-yl]ethanesulfonamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]ethanesulfonamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]ethanesulfonamide Traditional Name: N-[1-(2-thenoyl)indolin-6-yl]ethanesulfonamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CS3)C=C1

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CS3)C=C1

InChI

InChI=1S/C15H16N2O3S2/c1-2-22(19,20)16-12-6-5-11-7-8-17(13(11)10-12)15(18)14-4-3-9-21-14/h3-6,9-10,16H,2,7-8H2,1H3