2-[2-[(4-methoxyphenyl)methyl]-6-(methylsulfonylamino)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoic acid

Systemtic Name: 2-[2-[(4-methoxyphenyl)methyl]-6-(methylsulfonylamino)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoic acid Openeye Name: 2-[6-(methanesulfonamido)-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid CAS Name: 2-[6-(methanesulfonamido)-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid IUPAC Name: 2-[6-(methanesulfonamido)-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid Traditional Name: 2-[3-keto-6-(methanesulfonamido)-2-p-anisyl-1,4-benzothiazin-4-yl]acetic acid Formula: C19H20N2O6S2 MolecularWeight: 436.5019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)N(C3=C(S2)C=CC(=C3)NS(=O)(=O)C)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=O)N(C3=C(S2)C=CC(=C3)NS(=O)(=O)C)CC(=O)O

InChI

InChI=1S/C19H20N2O6S2/c1-27-14-6-3-12(4-7-14)9-17-19(24)21(11-18(22)23)15-10-13(20-29(2,25)26)5-8-16(15)28-17/h3-8,10,17,20H,9,11H2,1-2H3,(H,22,23)