2-[(2-bromophenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2-bromophenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(2-bromophenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(2-bromophenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(2-bromophenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(2-bromophenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C16H18BrN3O5S2 MolecularWeight: 476.36522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)Br

InChI

InChI=1S/C16H18BrN3O5S2/c17-14-3-1-2-4-15(14)27(24,25)20-11-16(21)19-10-9-12-5-7-13(8-6-12)26(18,22)23/h1-8,20H,9-11H2,(H,19,21)(H2,18,22,23)