2-[6-(2,3-dihydroindol-1-ylsulfonyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid

Systemtic Name: 2-[6-(2,3-dihydroindol-1-ylsulfonyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid Openeye Name: 2-(6-indolin-1-ylsulfonyl-3-oxo-1,4-benzoxazin-4-yl)acetic acid CAS Name: 2-[6-(2,3-dihydroindol-1-ylsulfonyl)-3-oxo-1,4-benzoxazin-4-yl]acetic acid IUPAC Name: 2-[6-(2,3-dihydroindol-1-ylsulfonyl)-3-oxo-1,4-benzoxazin-4-yl]acetic acid Traditional Name: 2-(6-indolin-1-ylsulfonyl-3-keto-1,4-benzoxazin-4-yl)acetic acid Formula: C18H16N2O6S MolecularWeight: 388.39444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)O

InChI

InChI=1S/C18H16N2O6S/c21-17-11-26-16-6-5-13(9-15(16)19(17)10-18(22)23)27(24,25)20-8-7-12-3-1-2-4-14(12)20/h1-6,9H,7-8,10-11H2,(H,22,23)