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

Systemtic Name: 5-methyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)thiophene-2-sulfonamide Openeye Name: 5-methyl-N-[1-(pyridine-3-carbonyl)indolin-6-yl]thiophene-2-sulfonamide CAS Name: 5-methyl-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]-2-thiophenesulfonamide IUPAC Name: 5-methyl-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]thiophene-2-sulfonamide Traditional Name: 5-methyl-N-(1-nicotinoylindolin-6-yl)thiophene-2-sulfonamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S2/c1-13-4-7-18(26-13)27(24,25)21-16-6-5-14-8-10-22(17(14)11-16)19(23)15-3-2-9-20-12-15/h2-7,9,11-12,21H,8,10H2,1H3