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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrN3O5S2/c1-20(27(24,25)15-8-4-13(17)5-9-15)11-16(21)19-10-12-2-6-14(7-3-12)26(18,22)23/h2-9H,10-11H2,1H3,(H,19,21)(H2,18,22,23)