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

Systemtic Name: 5-chloranyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-(pyridine-3-carbonyl)indolin-6-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-(1-nicotinoylindolin-6-yl)thiophene-2-sulfonamide Formula: C18H14ClN3O3S2 MolecularWeight: 419.90506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C18H14ClN3O3S2/c19-16-5-6-17(26-16)27(24,25)21-14-4-3-12-7-9-22(15(12)10-14)18(23)13-2-1-8-20-11-13/h1-6,8,10-11,21H,7,9H2