5-[[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]carbonylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]carbonylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]benzoyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]benzoyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]benzoyl]amino]isophthalamide Formula: C23H21BrN4O6S MolecularWeight: 561.40504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C23H21BrN4O6S/c1-2-34-19-8-5-16(24)12-20(19)35(32,33)28-17-6-3-13(4-7-17)23(31)27-18-10-14(21(25)29)9-15(11-18)22(26)30/h3-12,28H,2H2,1H3,(H2,25,29)(H2,26,30)(H,27,31)