N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-[(4-bromophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-[(4-bromophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-[(4-bromophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-[(4-bromophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-[(4-bromophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-[brosyl(methyl)amino]acetamide Formula: C15H14BrCl2N3O3S MolecularWeight: 467.16496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrCl2N3O3S/c1-21(25(23,24)11-4-2-9(16)3-5-11)8-14(22)20-10-6-12(17)15(19)13(18)7-10/h2-7H,8,19H2,1H3,(H,20,22)