4-[bis(prop-2-enyl)sulfamoyl]-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(diallylsulfamoyl)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(diallylsulfamoyl)-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)benzamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C)C

InChI

InChI=1S/C22H25N3O4S2/c1-5-11-25(12-6-2)31(28,29)16-9-7-15(8-10-16)20(27)24-21-23-17-13-22(3,4)14-18(26)19(17)30-21/h5-10H,1-2,11-14H2,3-4H3,(H,23,24,27)