3-[(4-bromophenyl)sulfonylamino]-N-[1-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(brosylamino)-N-[1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C17H20BrN3O5S2 MolecularWeight: 490.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H20BrN3O5S2/c1-12(13-2-6-15(7-3-13)27(19,23)24)21-17(22)10-11-20-28(25,26)16-8-4-14(18)5-9-16/h2-9,12,20H,10-11H2,1H3,(H,21,22)(H2,19,23,24)