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

Systemtic Name: methyl 2-[6-[(2,3-dimethylphenyl)sulfamoyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate Openeye Name: methyl 2-[6-[(2,3-dimethylphenyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]acetate CAS Name: 2-[6-[(2,3-dimethylphenyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-[(2,3-dimethylphenyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]acetate Traditional Name: 2-[6-[(2,3-dimethylphenyl)sulfamoyl]-3-keto-1,4-benzothiazin-4-yl]acetic acid methyl ester Formula: C19H20N2O5S2 MolecularWeight: 420.5025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)OC)C

InChI

InChI=1S/C19H20N2O5S2/c1-12-5-4-6-15(13(12)2)20-28(24,25)14-7-8-17-16(9-14)21(10-19(23)26-3)18(22)11-27-17/h4-9,20H,10-11H2,1-3H3