N-(6-ethyl-1,3-benzothiazol-2-yl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H19N3O3S2/c1-3-11-20-27(24,25)15-8-6-14(7-9-15)18(23)22-19-21-16-10-5-13(4-2)12-17(16)26-19/h3,5-10,12,20H,1,4,11H2,2H3,(H,21,22,23)