N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]bicyclo[2.2.1]hept-2-ene-5-carboxamide

Systemtic Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]bicyclo[2.2.1]hept-2-ene-5-carboxamide Openeye Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]bicyclo[2.2.1]hept-2-ene-5-carboxamide CAS Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-5-bicyclo[2.2.1]hept-2-enecarboxamide IUPAC Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]bicyclo[2.2.1]hept-2-ene-5-carboxamide Traditional Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]bicyclo[2.2.1]hept-2-ene-5-carboxamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC4CC3C=C4

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC4CC3C=C4

InChI

InChI=1S/C16H17N3O3S2/c1-17-24(21,22)11-4-5-13-14(8-11)23-16(18-13)19-15(20)12-7-9-2-3-10(12)6-9/h2-5,8-10,12,17H,6-7H2,1H3,(H,18,19,20)