5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3-dihydroindol-2-one Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)indolin-2-one CAS Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3-dihydroindol-2-one Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)oxindole Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C17H16N2O3S/c20-17-11-13-10-14(7-8-15(13)18-17)23(21,22)19-9-3-5-12-4-1-2-6-16(12)19/h1-2,4,6-8,10H,3,5,9,11H2,(H,18,20)