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

Systemtic Name: 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-thiazol-2-yl-benzamide CAS Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-thiazol-2-yl-benzamide Formula: C19H16ClN3O3S2 MolecularWeight: 433.93164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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