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

Systemtic Name: 2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 2-chloro-5-[(3-chloro-4-methyl-phenyl)sulfamoyl]-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 2-chloro-5-[(3-chloro-4-methyl-phenyl)sulfamoyl]-N-[2-(3-pyridyl)ethyl]benzamide Formula: C21H19Cl2N3O3S MolecularWeight: 464.36486

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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=CN=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CN=CC=C3)Cl

InChI

InChI=1S/C21H19Cl2N3O3S/c1-14-4-5-16(11-20(14)23)26-30(28,29)17-6-7-19(22)18(12-17)21(27)25-10-8-15-3-2-9-24-13-15/h2-7,9,11-13,26H,8,10H2,1H3,(H,25,27)