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

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]thiophene-2-carboxamide Formula: C18H17N3O3S3 MolecularWeight: 419.54088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CS3

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N3O3S3/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/h3-8,11-12H,1-2,9-10H2,(H,19,20,22)