1-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxyacetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxyacetyl]-2-methyl-indoline-5-sulfonamide Formula: C21H19ClN2O6S MolecularWeight: 462.90336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)COC3=C(C=C4C(=CC(=O)OC4=C3)C)Cl)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)COC3=C(C=C4C(=CC(=O)OC4=C3)C)Cl)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C21H19ClN2O6S/c1-11-5-21(26)30-18-9-19(16(22)8-15(11)18)29-10-20(25)24-12(2)6-13-7-14(31(23,27)28)3-4-17(13)24/h3-5,7-9,12H,6,10H2,1-2H3,(H2,23,27,28)