4-[[3-[(4-methoxyphenyl)sulfonylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 4-[[3-[(4-methoxyphenyl)sulfonylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[3-[(4-methoxyphenyl)sulfonylamino]benzoyl]amino]benzoic acid CAS Name: 4-[[[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[3-[(4-methoxyphenyl)sulfonylamino]benzoyl]amino]benzoic acid Traditional Name: 4-[[3-[(4-methoxyphenyl)sulfonylamino]benzoyl]amino]benzoic acid Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C21H18N2O6S/c1-29-18-9-11-19(12-10-18)30(27,28)23-17-4-2-3-15(13-17)20(24)22-16-7-5-14(6-8-16)21(25)26/h2-13,23H,1H3,(H,22,24)(H,25,26)