N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C22H18BrN3O5S2 MolecularWeight: 548.42942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3O5S2/c1-31-18-8-7-16(11-20(18)33(29,30)26-15-5-3-14(23)4-6-15)24-22(28)13-2-9-19-17(10-13)25-21(27)12-32-19/h2-11,26H,12H2,1H3,(H,24,28)(H,25,27)