6-(2,3-dihydroindol-1-ylsulfonyl)-1H-quinolin-2-one

Systemtic Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-1H-quinolin-2-one Openeye Name: 6-indolin-1-ylsulfonyl-1H-quinolin-2-one CAS Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-1H-quinolin-2-one IUPAC Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-1H-quinolin-2-one Traditional Name: 6-indolin-1-ylsulfonylcarbostyril Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C17H14N2O3S/c20-17-8-5-13-11-14(6-7-15(13)18-17)23(21,22)19-10-9-12-3-1-2-4-16(12)19/h1-8,11H,9-10H2,(H,18,20)