(4-methyl-2-oxidanylidene-chromen-7-yl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C25H19NO6S MolecularWeight: 461.48646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H19NO6S/c1-16-13-24(27)32-23-15-19(9-10-21(16)23)31-25(28)18-6-4-7-20(14-18)33(29,30)26-12-11-17-5-2-3-8-22(17)26/h2-10,13-15H,11-12H2,1H3