1-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(7,8-dimethyl-2-oxochromen-4-yl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]-2-methyl-indoline-5-sulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=CC(=O)OC4=C3C=CC(=C4C)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC3=CC(=O)OC4=C3C=CC(=C4C)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C21H22N2O4S/c1-12-4-6-18-16(10-20(24)27-21(18)14(12)3)11-23-13(2)8-15-9-17(28(22,25)26)5-7-19(15)23/h4-7,9-10,13H,8,11H2,1-3H3,(H2,22,25,26)