N-[2-chloranyl-4-[(3-chloranyl-4-methyl-phenyl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(3-chloranyl-4-methyl-phenyl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(3-chloro-4-methyl-phenyl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[(3-chloro-4-methylphenyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(3-chloro-4-methylphenyl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(3-chloro-4-methyl-benzyl)sulfamoyl]phenyl]acetamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O3S/c1-10-3-4-12(7-14(10)17)9-19-24(22,23)13-5-6-16(15(18)8-13)20-11(2)21/h3-8,19H,9H2,1-2H3,(H,20,21)