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

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

Systemtic Name:4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Openeye Name:3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-(4-phenylthiazol-2-yl)benzamide
CAS Name:4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(4-phenyl-2-thiazolyl)benzamide
IUPAC Name:4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Traditional Name:3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-(4-phenylthiazol-2-yl)benzamide
Formula: C25H19Cl2N3O3S2
MolecularWeight: 544.47266
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)Cl


Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)Cl


InChI

InChI=1S/C25H19Cl2N3O3S2/c1-2-14-30(22-11-7-6-10-19(22)26)35(32,33)23-15-18(12-13-20(23)27)24(31)29-25-28-21(16-34-25)17-8-4-3-5-9-17/h2-13,15-16H,1,14H2,(H,28,29,31)


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