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

Systemtic Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-thiazol-2-yl-benzamide CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-thiazol-2-yl-benzamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H17N3O3S2/c1-2-12-22(16-8-4-3-5-9-16)27(24,25)17-10-6-7-15(14-17)18(23)21-19-20-11-13-26-19/h2-11,13-14H,1,12H2,(H,20,21,23)