2-[6-(2,3-dihydroindol-1-ylsulfonyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoic acid

Systemtic Name: 2-[6-(2,3-dihydroindol-1-ylsulfonyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoic acid Openeye Name: 2-(6-indolin-1-ylsulfonyl-2-oxo-1,3-benzoxazol-3-yl)acetic acid CAS Name: 2-[6-(2,3-dihydroindol-1-ylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]acetic acid IUPAC Name: 2-[6-(2,3-dihydroindol-1-ylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]acetic acid Traditional Name: 2-(6-indolin-1-ylsulfonyl-2-keto-1,3-benzoxazol-3-yl)acetic acid Formula: C17H14N2O6S MolecularWeight: 374.36786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)CC(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)CC(=O)O

InChI

InChI=1S/C17H14N2O6S/c20-16(21)10-18-14-6-5-12(9-15(14)25-17(18)22)26(23,24)19-8-7-11-3-1-2-4-13(11)19/h1-6,9H,7-8,10H2,(H,20,21)