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

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(diallylsulfamoyl)-N-thiazol-2-yl-benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(diallylsulfamoyl)-N-thiazol-2-yl-benzamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C16H17N3O3S2/c1-3-10-19(11-4-2)24(21,22)14-7-5-13(6-8-14)15(20)18-16-17-9-12-23-16/h3-9,12H,1-2,10-11H2,(H,17,18,20)