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

Systemtic Name: N-[2,5-bis(bromanyl)phenyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2,5-dibromophenyl)acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(2,5-dibromophenyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(2,5-dibromophenyl)acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2,5-dibromophenyl)acetamide Formula: C16H13Br2N3O3S MolecularWeight: 487.16572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2N3O3S/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)