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

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-4-(diallylsulfamoyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[4-(4-cyanophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-4-(diallylsulfamoyl)benzamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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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)C3=CC=C(C=C3)C#N

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N4O3S2/c1-3-13-27(14-4-2)32(29,30)20-11-9-19(10-12-20)22(28)26-23-25-21(16-31-23)18-7-5-17(15-24)6-8-18/h3-12,16H,1-2,13-14H2,(H,25,26,28)