2-[[2,5-bis(chloranyl)phenyl]sulfonyl-methyl-amino]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-methyl-amino]-N-(3-cyanophenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(2,5-dichlorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3-cyanophenyl)-2-[(2,5-dichlorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(2,5-dichlorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[(2,5-dichlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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