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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)pyridine-3-sulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]pyridine-3-sulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-pyridinesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]pyridine-3-sulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]pyridine-3-sulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C17H17N3O3S/c21-17(13-3-4-13)20-9-7-12-5-6-14(10-16(12)20)19-24(22,23)15-2-1-8-18-11-15/h1-2,5-6,8,10-11,13,19H,3-4,7,9H2