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

Systemtic Name: ethyl 2-[6-(2,3-dihydroindol-1-ylsulfonyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate Openeye Name: ethyl 2-(6-indolin-1-ylsulfonyl-2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-[6-(2,3-dihydroindol-1-ylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(2,3-dihydroindol-1-ylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]acetate Traditional Name: 2-(6-indolin-1-ylsulfonyl-2-keto-1,3-benzoxazol-3-yl)acetic acid ethyl ester Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC1=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC1=O

InChI

InChI=1S/C19H18N2O6S/c1-2-26-18(22)12-20-16-8-7-14(11-17(16)27-19(20)23)28(24,25)21-10-9-13-5-3-4-6-15(13)21/h3-8,11H,2,9-10,12H2,1H3