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

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)pyridine-3-sulfonamide Openeye Name: N-[1-(thiophene-2-carbonyl)indolin-6-yl]pyridine-3-sulfonamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-3-pyridinesulfonamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]pyridine-3-sulfonamide Traditional Name: N-[1-(2-thenoyl)indolin-6-yl]pyridine-3-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=CN=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CN=CC=C3)C(=O)C4=CC=CS4

InChI

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