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

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(diallylsulfamoyl)-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(diallylsulfamoyl)-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S2/c1-3-12-25(13-4-2)30(27,28)18-9-7-16(8-10-18)20(26)24-21-23-19(15-29-21)17-6-5-11-22-14-17/h3-11,14-15H,1-2,12-13H2,(H,23,24,26)