3-[[2-methoxy-5-(phenylcarbamoyl)phenyl]sulfonylamino]benzoic acid

Systemtic Name: 3-[[2-methoxy-5-(phenylcarbamoyl)phenyl]sulfonylamino]benzoic acid Openeye Name: 3-[[2-methoxy-5-(phenylcarbamoyl)phenyl]sulfonylamino]benzoic acid CAS Name: 3-[[5-[anilino(oxo)methyl]-2-methoxyphenyl]sulfonylamino]benzoic acid IUPAC Name: 3-[[2-methoxy-5-(phenylcarbamoyl)phenyl]sulfonylamino]benzoic acid Traditional Name: 3-[[2-methoxy-5-(phenylcarbamoyl)phenyl]sulfonylamino]benzoic acid Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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