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

Systemtic Name: methyl 2-[6-[(3-bromophenyl)sulfamoyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate Openeye Name: methyl 2-[6-[(3-bromophenyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]acetate CAS Name: 2-[6-[(3-bromophenyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-[(3-bromophenyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]acetate Traditional Name: 2-[6-[(3-bromophenyl)sulfamoyl]-3-keto-1,4-benzothiazin-4-yl]acetic acid methyl ester Formula: C17H15BrN2O5S2 MolecularWeight: 471.3454

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O5S2/c1-25-17(22)9-20-14-8-13(5-6-15(14)26-10-16(20)21)27(23,24)19-12-4-2-3-11(18)7-12/h2-8,19H,9-10H2,1H3