5-[[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]carbonylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]carbonylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]benzoyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[3-[(2-bromo-5-methylphenyl)sulfamoyl]benzoyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]benzoyl]amino]isophthalamide Formula: C22H19BrN4O5S MolecularWeight: 531.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C22H19BrN4O5S/c1-12-5-6-18(23)19(7-12)27-33(31,32)17-4-2-3-13(11-17)22(30)26-16-9-14(20(24)28)8-15(10-16)21(25)29/h2-11,27H,1H3,(H2,24,28)(H2,25,29)(H,26,30)