4-[[3-[(4-methoxyphenyl)carbamoyl]phenyl]sulfonylamino]benzoate

Systemtic Name: 4-[[3-[(4-methoxyphenyl)carbamoyl]phenyl]sulfonylamino]benzoate Openeye Name: 4-[[3-[(4-methoxyphenyl)carbamoyl]phenyl]sulfonylamino]benzoate CAS Name: 4-[[3-[(4-methoxyanilino)-oxomethyl]phenyl]sulfonylamino]benzoate IUPAC Name: 4-[[3-[(4-methoxyphenyl)carbamoyl]phenyl]sulfonylamino]benzoate Traditional Name: 4-[[3-[(4-methoxyphenyl)carbamoyl]phenyl]sulfonylamino]benzoate Formula: C21H17N2O6S- MolecularWeight: 425.43448

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=C(C=C3)C(=O)[O-]

Isomeric SMILES

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

InChI

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