N-[2,5-bis(chloranyl)phenyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2,5-dichlorophenyl)acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(2,5-dichlorophenyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(2,5-dichlorophenyl)acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2,5-dichlorophenyl)acetamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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