3-[(2-bromophenyl)sulfonylamino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-[(2-bromophenyl)sulfonylamino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide Openeye Name: 3-[(2-bromophenyl)sulfonylamino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide CAS Name: 3-[(2-bromophenyl)sulfonylamino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 3-[(2-bromophenyl)sulfonylamino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide Traditional Name: 3-[(2-bromophenyl)sulfonylamino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]propionamide Formula: C17H20BrN3O5S2 MolecularWeight: 490.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2Br)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2Br)S(=O)(=O)NC

InChI

InChI=1S/C17H20BrN3O5S2/c1-12-7-8-13(11-16(12)27(23,24)19-2)21-17(22)9-10-20-28(25,26)15-6-4-3-5-14(15)18/h3-8,11,19-20H,9-10H2,1-2H3,(H,21,22)