N-[4-[[2,4-bis(chloranyl)-5-methyl-phenyl]sulfonylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[2,4-bis(chloranyl)-5-methyl-phenyl]sulfonylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(2,4-dichloro-5-methyl-phenyl)sulfonylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(2,4-dichloro-5-methylphenyl)sulfonylamino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(2,4-dichloro-5-methylphenyl)sulfonylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(2,4-dichloro-5-methyl-phenyl)sulfonylamino]phenyl]-N-methyl-acetamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C16H16Cl2N2O3S/c1-10-8-16(15(18)9-14(10)17)24(22,23)19-12-4-6-13(7-5-12)20(3)11(2)21/h4-9,19H,1-3H3