N-(3-chloranyl-4-methyl-phenyl)-2-[(2-chlorophenyl)methylsulfonylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(2-chlorophenyl)methylsulfonylamino]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(2-chlorophenyl)methylsulfonylamino]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(2-chlorophenyl)methylsulfonylamino]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(2-chlorophenyl)methylsulfonylamino]benzamide Traditional Name: 2-[(2-chlorobenzyl)sulfonylamino]-N-(3-chloro-4-methyl-phenyl)benzamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)CC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)CC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O3S/c1-14-10-11-16(12-19(14)23)24-21(26)17-7-3-5-9-20(17)25-29(27,28)13-15-6-2-4-8-18(15)22/h2-12,25H,13H2,1H3,(H,24,26)