N-(3-chloranyl-4-cyano-phenyl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)C#N)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)C#N)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13Cl2N3O3S/c1-21(25(23,24)14-6-3-12(17)4-7-14)10-16(22)20-13-5-2-11(9-19)15(18)8-13/h2-8H,10H2,1H3,(H,20,22)