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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C)C

InChI

InChI=1S/C19H19N3O3S2/c1-4-9-20-27(24,25)15-7-5-14(6-8-15)18(23)22-19-21-17-13(3)10-12(2)11-16(17)26-19/h4-8,10-11,20H,1,9H2,2-3H3,(H,21,22,23)