1-methyl-2-oxidanylidene-N-quinolin-8-yl-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-quinolin-8-yl-3H-indole-5-sulfonamide Openeye Name: 1-methyl-2-oxo-N-(8-quinolyl)indoline-5-sulfonamide CAS Name: 1-methyl-2-oxo-N-(8-quinolinyl)-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-2-oxo-N-quinolin-8-yl-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-(8-quinolyl)indoline-5-sulfonamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H15N3O3S/c1-21-16-8-7-14(10-13(16)11-17(21)22)25(23,24)20-15-6-2-4-12-5-3-9-19-18(12)15/h2-10,20H,11H2,1H3