2-[(4-bromophenyl)-methylsulfonyl-amino]-N-[3-[methyl(methylsulfonyl)amino]phenyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)-methylsulfonyl-amino]-N-[3-[methyl(methylsulfonyl)amino]phenyl]ethanamide Openeye Name: 2-(4-bromo-N-methylsulfonyl-anilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide CAS Name: 2-(4-bromo-N-methylsulfonylanilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide IUPAC Name: 2-(4-bromo-N-methylsulfonylanilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide Traditional Name: 2-(4-bromo-N-mesyl-anilino)-N-[3-[mesyl(methyl)amino]phenyl]acetamide Formula: C17H20BrN3O5S2 MolecularWeight: 490.3918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC(=C1)NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C)S(=O)(=O)C

InChI

InChI=1S/C17H20BrN3O5S2/c1-20(27(2,23)24)16-6-4-5-14(11-16)19-17(22)12-21(28(3,25)26)15-9-7-13(18)8-10-15/h4-11H,12H2,1-3H3,(H,19,22)