N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-5-sulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-5-sulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-2-keto-3-methyl-1,3-benzoxazole-5-sulfonamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)N4C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)N4C

InChI

InChI=1S/C18H17N3O5S/c1-11(22)21-8-7-12-9-13(3-5-15(12)21)19-27(24,25)14-4-6-17-16(10-14)20(2)18(23)26-17/h3-6,9-10,19H,7-8H2,1-2H3