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

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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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)C3CC3

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C17H19N3O3S2/c1-3-9-20(10-4-2)25(22,23)13-7-8-14-15(11-13)24-17(18-14)19-16(21)12-5-6-12/h3-4,7-8,11-12H,1-2,5-6,9-10H2,(H,18,19,21)