5-[[3-benzamido-5-[(3,5-dicarboxyphenyl)carbamoyl]phenyl]carbonylamino]benzene-1,3-dicarboxylic acid

Systemtic Name: 5-[[3-benzamido-5-[(3,5-dicarboxyphenyl)carbamoyl]phenyl]carbonylamino]benzene-1,3-dicarboxylic acid Openeye Name: 5-[[3-benzamido-5-[(3,5-dicarboxyphenyl)carbamoyl]benzoyl]amino]benzene-1,3-dicarboxylic acid CAS Name: 5-[[[3-benzamido-5-[(3,5-dicarboxyanilino)-oxomethyl]phenyl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid IUPAC Name: 5-[[3-benzamido-5-[(3,5-dicarboxyphenyl)carbamoyl]benzoyl]amino]benzene-1,3-dicarboxylic acid Traditional Name: 5-[[3-benzamido-5-[(3,5-dicarboxyphenyl)carbamoyl]benzoyl]amino]isophthalic acid Formula: C31H21N3O11 MolecularWeight: 611.51194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC(=CC(=C3)C(=O)O)C(=O)O)C(=O)NC4=CC(=CC(=C4)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC(=CC(=C3)C(=O)O)C(=O)O)C(=O)NC4=CC(=CC(=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C31H21N3O11/c35-25(15-4-2-1-3-5-15)32-22-9-16(26(36)33-23-11-18(28(38)39)7-19(12-23)29(40)41)6-17(10-22)27(37)34-24-13-20(30(42)43)8-21(14-24)31(44)45/h1-14H,(H,32,35)(H,33,36)(H,34,37)(H,38,39)(H,40,41)(H,42,43)(H,44,45)