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

Systemtic Name: N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]furan-2-carboxamide Openeye Name: N-[6-(allylsulfamoyl)-1,3-benzothiazol-2-yl]furan-2-carboxamide CAS Name: N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]furan-2-carboxamide Traditional Name: N-[6-(allylsulfamoyl)-1,3-benzothiazol-2-yl]-2-furamide Formula: C15H13N3O4S2 MolecularWeight: 363.41142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CO3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C15H13N3O4S2/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/h2-6,8-9,16H,1,7H2,(H,17,18,19)