5-[[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[3-(cyclopropylsulfamoyl)benzoyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[[3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[3-(cyclopropylsulfamoyl)benzoyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[3-(cyclopropylsulfamoyl)benzoyl]amino]methyl]-2-methoxy-benzoic acid Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)C(=O)O

InChI

InChI=1S/C19H20N2O6S/c1-27-17-8-5-12(9-16(17)19(23)24)11-20-18(22)13-3-2-4-15(10-13)28(25,26)21-14-6-7-14/h2-5,8-10,14,21H,6-7,11H2,1H3,(H,20,22)(H,23,24)