1-(5-fluoranyl-2-methoxy-phenyl)carbonyl-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(5-fluoranyl-2-methoxy-phenyl)carbonyl-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(5-fluoro-2-methoxy-benzoyl)-N-thiazol-2-yl-indoline-5-sulfonamide CAS Name: 1-[(5-fluoro-2-methoxyphenyl)-oxomethyl]-N-(2-thiazolyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(5-fluoro-2-methoxybenzoyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(5-fluoro-2-methoxy-benzoyl)-N-thiazol-2-yl-indoline-5-sulfonamide Formula: C19H16FN3O4S2 MolecularWeight: 433.476443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)F)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C19H16FN3O4S2/c1-27-17-5-2-13(20)11-15(17)18(24)23-8-6-12-10-14(3-4-16(12)23)29(25,26)22-19-21-7-9-28-19/h2-5,7,9-11H,6,8H2,1H3,(H,21,22)