5-methyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)thiophene-2-sulfonamide

Systemtic Name: 5-methyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)thiophene-2-sulfonamide Openeye Name: 5-methyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]thiophene-2-sulfonamide CAS Name: 5-methyl-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-2-thiophenesulfonamide IUPAC Name: 5-methyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]thiophene-2-sulfonamide Traditional Name: 5-methyl-N-[1-(2-thenoyl)indolin-6-yl]thiophene-2-sulfonamide Formula: C18H16N2O3S3 MolecularWeight: 404.52624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C18H16N2O3S3/c1-12-4-7-17(25-12)26(22,23)19-14-6-5-13-8-9-20(15(13)11-14)18(21)16-3-2-10-24-16/h2-7,10-11,19H,8-9H2,1H3