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

Systemtic Name: 5-[[3-azanyl-5-[(3,5-dicarboxyphenyl)carbamoyl]phenyl]carbonylamino]benzene-1,3-dicarboxylic acid Openeye Name: 5-[[3-amino-5-[(3,5-dicarboxyphenyl)carbamoyl]benzoyl]amino]benzene-1,3-dicarboxylic acid CAS Name: 5-[[[3-amino-5-[(3,5-dicarboxyanilino)-oxomethyl]phenyl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid IUPAC Name: 5-[[3-amino-5-[(3,5-dicarboxyphenyl)carbamoyl]benzoyl]amino]benzene-1,3-dicarboxylic acid Traditional Name: 5-[[3-amino-5-[(3,5-dicarboxyphenyl)carbamoyl]benzoyl]amino]isophthalic acid Formula: C24H17N3O10 MolecularWeight: 507.40588

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)NC2=CC(=CC(=C2)C(=O)O)C(=O)O)N)C(=O)NC3=CC(=CC(=C3)C(=O)O)C(=O)O

Isomeric SMILES

C1=C(C=C(C=C1C(=O)NC2=CC(=CC(=C2)C(=O)O)C(=O)O)N)C(=O)NC3=CC(=CC(=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C24H17N3O10/c25-16-4-10(19(28)26-17-6-12(21(30)31)2-13(7-17)22(32)33)1-11(5-16)20(29)27-18-8-14(23(34)35)3-15(9-18)24(36)37/h1-9H,25H2,(H,26,28)(H,27,29)(H,30,31)(H,32,33)(H,34,35)(H,36,37)