2-[(3-bromophenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(3-bromophenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(3-bromophenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(3-bromophenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(3-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(=CC(=C1)Br)S(=O)(=O)NCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

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

InChI

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