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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(4-chloranyl-3-cyano-phenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(4-chloro-3-cyano-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(4-chloro-3-cyanophenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(4-chloro-3-cyanophenyl)acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-(4-chloro-3-cyano-phenyl)acetamide Formula: C16H13BrClN3O3S MolecularWeight: 442.71472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClN3O3S/c1-21(25(23,24)14-5-2-12(17)3-6-14)10-16(22)20-13-4-7-15(18)11(8-13)9-19/h2-8H,10H2,1H3,(H,20,22)