ethyl 2-[6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-(2-methylindolin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]acetate CAS Name: 2-[6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetate Traditional Name: 2-[2-keto-6-(2-methylindolin-1-yl)sulfonyl-1,3-benzoxazol-3-yl]acetic acid ethyl ester Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C)OC1=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C)OC1=O

InChI

InChI=1S/C20H20N2O6S/c1-3-27-19(23)12-21-17-9-8-15(11-18(17)28-20(21)24)29(25,26)22-13(2)10-14-6-4-5-7-16(14)22/h4-9,11,13H,3,10,12H2,1-2H3