2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[4-(methanesulfonamido)phenyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[4-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[4-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-[4-(methanesulfonamido)phenyl]acetamide Formula: C16H18BrN3O5S2 MolecularWeight: 476.36522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3O5S2/c1-20(27(24,25)15-9-3-12(17)4-10-15)11-16(21)18-13-5-7-14(8-6-13)19-26(2,22)23/h3-10,19H,11H2,1-2H3,(H,18,21)