N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)thiophene-2-sulfonamide

Systemtic Name: N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)thiophene-2-sulfonamide Openeye Name: N-[1-(pyridine-4-carbonyl)indolin-6-yl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]-2-thiophenesulfonamide IUPAC Name: N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]thiophene-2-sulfonamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)thiophene-2-sulfonamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CS3)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CS3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C18H15N3O3S2/c22-18(14-5-8-19-9-6-14)21-10-7-13-3-4-15(12-16(13)21)20-26(23,24)17-2-1-11-25-17/h1-6,8-9,11-12,20H,7,10H2