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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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