N-cyclopropyl-2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-cyclopropyl-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: N-cyclopropyl-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-cyclopropyl-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-cyclopropyl-2-[6-(diethylsulfamoyl)-3-keto-1,4-benzothiazin-4-yl]acetamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NC3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NC3CC3

InChI

InChI=1S/C17H23N3O4S2/c1-3-19(4-2)26(23,24)13-7-8-15-14(9-13)20(17(22)11-25-15)10-16(21)18-12-5-6-12/h7-9,12H,3-6,10-11H2,1-2H3,(H,18,21)