4-[3,3-bis(4-methoxyphenyl)prop-2-enylsulfamoyl]benzoic acid

Systemtic Name: 4-[3,3-bis(4-methoxyphenyl)prop-2-enylsulfamoyl]benzoic acid Openeye Name: 4-[3,3-bis(4-methoxyphenyl)allylsulfamoyl]benzoic acid CAS Name: 4-[3,3-bis(4-methoxyphenyl)prop-2-enylsulfamoyl]benzoic acid IUPAC Name: 4-[3,3-bis(4-methoxyphenyl)prop-2-enylsulfamoyl]benzoic acid Traditional Name: 4-[3,3-bis(4-methoxyphenyl)allylsulfamoyl]benzoic acid Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23NO6S/c1-30-20-9-3-17(4-10-20)23(18-5-11-21(31-2)12-6-18)15-16-25-32(28,29)22-13-7-19(8-14-22)24(26)27/h3-15,25H,16H2,1-2H3,(H,26,27)