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

Systemtic Name: methyl 2-[6-[(3-methylphenyl)sulfamoyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate Openeye Name: methyl 2-[6-(m-tolylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetate CAS Name: 2-[6-[(3-methylphenyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-[(3-methylphenyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]acetate Traditional Name: 2-[3-keto-6-(m-tolylsulfamoyl)-1,4-benzothiazin-4-yl]acetic acid methyl ester Formula: C18H18N2O5S2 MolecularWeight: 406.47592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S2/c1-12-4-3-5-13(8-12)19-27(23,24)14-6-7-16-15(9-14)20(10-18(22)25-2)17(21)11-26-16/h3-9,19H,10-11H2,1-2H3