methyl 2-[6-[(4-ethanoylphenyl)sulfamoyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate

Systemtic Name: methyl 2-[6-[(4-ethanoylphenyl)sulfamoyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate Openeye Name: methyl 2-[6-[(4-acetylphenyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]acetate CAS Name: 2-[6-[(4-acetylphenyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-[(4-acetylphenyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]acetate Traditional Name: 2-[6-[(4-acetylphenyl)sulfamoyl]-3-keto-1,4-benzothiazin-4-yl]acetic acid methyl ester Formula: C19H18N2O6S2 MolecularWeight: 434.48602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)OC

InChI

InChI=1S/C19H18N2O6S2/c1-12(22)13-3-5-14(6-4-13)20-29(25,26)15-7-8-17-16(9-15)21(10-19(24)27-2)18(23)11-28-17/h3-9,20H,10-11H2,1-2H3