5-[[3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-phenyl]carbonylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[[3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-phenyl]carbonylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-benzoyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[[3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxyphenyl]-oxomethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxybenzoyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[3-[(4-chlorobenzyl)sulfamoyl]-4-methoxy-benzoyl]amino]isophthalamide Formula: C23H21ClN4O6S MolecularWeight: 516.95404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN4O6S/c1-34-19-7-4-14(11-20(19)35(32,33)27-12-13-2-5-17(24)6-3-13)23(31)28-18-9-15(21(25)29)8-16(10-18)22(26)30/h2-11,27H,12H2,1H3,(H2,25,29)(H2,26,30)(H,28,31)