4-[bis(prop-2-enyl)sulfamoyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(diallylsulfamoyl)-N-(4,5-dimethylthiazol-2-yl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4,5-dimethyl-2-thiazolyl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(diallylsulfamoyl)-N-(4,5-dimethylthiazol-2-yl)benzamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)C

InChI

InChI=1S/C18H21N3O3S2/c1-5-11-21(12-6-2)26(23,24)16-9-7-15(8-10-16)17(22)20-18-19-13(3)14(4)25-18/h5-10H,1-2,11-12H2,3-4H3,(H,19,20,22)