N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]oxolane-2-carboxamide

Systemtic Name: N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]oxolane-2-carboxamide Openeye Name: N-[6-(allylsulfamoyl)-1,3-benzothiazol-2-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]-2-oxolanecarboxamide IUPAC Name: N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]oxolane-2-carboxamide Traditional Name: N-[6-(allylsulfamoyl)-1,3-benzothiazol-2-yl]tetrahydrofuran-2-carboxamide Formula: C15H17N3O4S2 MolecularWeight: 367.44318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCO3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCO3

InChI

InChI=1S/C15H17N3O4S2/c1-2-7-16-24(20,21)10-5-6-11-13(9-10)23-15(17-11)18-14(19)12-4-3-8-22-12/h2,5-6,9,12,16H,1,3-4,7-8H2,(H,17,18,19)