N-(6,7-dimethoxy-1-oxidanylidene-2,3-dihydroinden-4-yl)-4-(sulfonylmethyl)benzamide

Systemtic Name: N-(6,7-dimethoxy-1-oxidanylidene-2,3-dihydroinden-4-yl)-4-(sulfonylmethyl)benzamide Openeye Name: N-(6,7-dimethoxy-1-oxo-indan-4-yl)-4-(sulfonylmethyl)benzamide CAS Name: N-(6,7-dimethoxy-1-oxo-2,3-dihydroinden-4-yl)-4-(sulfonylmethyl)benzamide IUPAC Name: N-(6,7-dimethoxy-1-oxo-2,3-dihydroinden-4-yl)-4-(sulfonylmethyl)benzamide Traditional Name: N-(1-keto-6,7-dimethoxy-indan-4-yl)-4-(sulfonylmethyl)benzamide Formula: C19H17NO6S MolecularWeight: 387.40638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC2=O)C(=C1)NC(=O)C3=CC=C(C=C3)C=S(=O)=O)OC

Isomeric SMILES

COC1=C(C2=C(CCC2=O)C(=C1)NC(=O)C3=CC=C(C=C3)C=S(=O)=O)OC

InChI

InChI=1S/C19H17NO6S/c1-25-16-9-14(13-7-8-15(21)17(13)18(16)26-2)20-19(22)12-5-3-11(4-6-12)10-27(23)24/h3-6,9-10H,7-8H2,1-2H3,(H,20,22)