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

Systemtic Name: methyl 2-[3-oxidanylidene-6-(phenylsulfamoyl)-1,4-benzothiazin-4-yl]ethanoate Openeye Name: methyl 2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzothiazin-4-yl]acetate CAS Name: 2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzothiazin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzothiazin-4-yl]acetate Traditional Name: 2-[3-keto-6-(phenylsulfamoyl)-1,4-benzothiazin-4-yl]acetic acid methyl ester Formula: C17H16N2O5S2 MolecularWeight: 392.44934

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O5S2/c1-24-17(21)10-19-14-9-13(7-8-15(14)25-11-16(19)20)26(22,23)18-12-5-3-2-4-6-12/h2-9,18H,10-11H2,1H3