N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-2-oxo-chromene-6-sulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-oxochromene-6-sulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-2-keto-chromene-6-sulfonamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C19H16N2O5S/c1-12(22)21-9-8-13-2-4-15(11-17(13)21)20-27(24,25)16-5-6-18-14(10-16)3-7-19(23)26-18/h2-7,10-11,20H,8-9H2,1H3