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

Systemtic Name: methyl 2-[3-oxidanylidene-6-[(2,4,6-trimethylphenyl)sulfamoyl]-1,4-benzothiazin-4-yl]ethanoate Openeye Name: methyl 2-[3-oxo-6-[(2,4,6-trimethylphenyl)sulfamoyl]-1,4-benzothiazin-4-yl]acetate CAS Name: 2-[3-oxo-6-[(2,4,6-trimethylphenyl)sulfamoyl]-1,4-benzothiazin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-oxo-6-[(2,4,6-trimethylphenyl)sulfamoyl]-1,4-benzothiazin-4-yl]acetate Traditional Name: 2-[3-keto-6-(mesitylsulfamoyl)-1,4-benzothiazin-4-yl]acetic acid methyl ester Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S2/c1-12-7-13(2)20(14(3)8-12)21-29(25,26)15-5-6-17-16(9-15)22(10-19(24)27-4)18(23)11-28-17/h5-9,21H,10-11H2,1-4H3