4-[(4-methoxyphenyl)methylamino]-3-[(3-methoxyphenyl)sulfamoyl]benzoic acid

Systemtic Name: 4-[(4-methoxyphenyl)methylamino]-3-[(3-methoxyphenyl)sulfamoyl]benzoic acid Openeye Name: 4-[(4-methoxyphenyl)methylamino]-3-[(3-methoxyphenyl)sulfamoyl]benzoic acid CAS Name: 4-[(4-methoxyphenyl)methylamino]-3-[(3-methoxyphenyl)sulfamoyl]benzoic acid IUPAC Name: 4-[(4-methoxyphenyl)methylamino]-3-[(3-methoxyphenyl)sulfamoyl]benzoic acid Traditional Name: 3-[(3-methoxyphenyl)sulfamoyl]-4-(p-anisylamino)benzoic acid Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)O)S(=O)(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)O)S(=O)(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H22N2O6S/c1-29-18-9-6-15(7-10-18)14-23-20-11-8-16(22(25)26)12-21(20)31(27,28)24-17-4-3-5-19(13-17)30-2/h3-13,23-24H,14H2,1-2H3,(H,25,26)