5-[[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]methyl]-2-methoxy-benzoate

Systemtic Name: 5-[[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]methyl]-2-methoxy-benzoate Openeye Name: 5-[[[4-(cyclopropylsulfamoyl)benzoyl]amino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]methyl]-2-methoxybenzoate IUPAC Name: 5-[[[4-(cyclopropylsulfamoyl)benzoyl]amino]methyl]-2-methoxybenzoate Traditional Name: 5-[[[4-(cyclopropylsulfamoyl)benzoyl]amino]methyl]-2-methoxy-benzoate Formula: C19H19N2O6S- MolecularWeight: 403.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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