2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-thiazol-2-yl-benzamide CAS Name: 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]-N-(2-thiazolyl)benzamide IUPAC Name: 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-thiazol-2-yl-benzamide Formula: C19H16ClN3O3S2 MolecularWeight: 433.93164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3S2/c1-2-11-23(14-6-4-3-5-7-14)28(25,26)15-8-9-17(20)16(13-15)18(24)22-19-21-10-12-27-19/h2-10,12-13H,1,11H2,(H,21,22,24)