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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide Formula: C15H14Cl2N2O3S MolecularWeight: 373.25426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14Cl2N2O3S/c1-10-13(17)3-2-4-14(10)19-15(20)9-18-23(21,22)12-7-5-11(16)6-8-12/h2-8,18H,9H2,1H3,(H,19,20)