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

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]oxolane-2-carboxamide Openeye Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-oxolanecarboxamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]oxolane-2-carboxamide Traditional Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]tetrahydrofuran-2-carboxamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCO3

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCO3

InChI

InChI=1S/C18H21N3O4S2/c1-3-9-21(10-4-2)27(23,24)13-7-8-14-16(12-13)26-18(19-14)20-17(22)15-6-5-11-25-15/h3-4,7-8,12,15H,1-2,5-6,9-11H2,(H,19,20,22)