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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 4-chloro-3-indolin-1-ylsulfonyl-benzoate CAS Name: 4-chloro-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) 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-benzoic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C25H18ClNO6S MolecularWeight: 495.93152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18ClNO6S/c1-15-12-24(28)33-22-14-18(7-8-19(15)22)32-25(29)17-6-9-20(26)23(13-17)34(30,31)27-11-10-16-4-2-3-5-21(16)27/h2-9,12-14H,10-11H2,1H3