4-[[2-[[3,5-bis(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbamoyl]-2-methoxy-benzoic acid

Systemtic Name: 4-[[2-[[3,5-bis(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbamoyl]-2-methoxy-benzoic acid Openeye Name: 4-[[2-[[3,5-bis(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbamoyl]-2-methoxy-benzoic acid CAS Name: 4-[[2-[[3,5-bis(trifluoromethyl)phenyl]sulfamoyl]anilino]-oxomethyl]-2-methoxybenzoic acid IUPAC Name: 4-[[2-[[3,5-bis(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbamoyl]-2-methoxybenzoic acid Traditional Name: 4-[[2-[[3,5-bis(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbamoyl]-2-methoxy-benzoic acid Formula: C23H16F6N2O6S MolecularWeight: 562.438359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(=O)O

InChI

InChI=1S/C23H16F6N2O6S/c1-37-18-8-12(6-7-16(18)21(33)34)20(32)30-17-4-2-3-5-19(17)38(35,36)31-15-10-13(22(24,25)26)9-14(11-15)23(27,28)29/h2-11,31H,1H3,(H,30,32)(H,33,34)