2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 2-chloro-5-[(3-chloro-4-methyl-phenyl)sulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 2-chloro-5-[(3-chloro-4-methyl-phenyl)sulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C20H18Cl2N2O3S2 MolecularWeight: 469.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CC=CS3)Cl

InChI

InChI=1S/C20H18Cl2N2O3S2/c1-13-4-5-14(11-19(13)22)24-29(26,27)16-6-7-18(21)17(12-16)20(25)23-9-8-15-3-2-10-28-15/h2-7,10-12,24H,8-9H2,1H3,(H,23,25)