3-[[4-(cyclopropylsulfamoyl)phenyl]sulfamoyl]-4-methoxy-benzoate

Systemtic Name: 3-[[4-(cyclopropylsulfamoyl)phenyl]sulfamoyl]-4-methoxy-benzoate Openeye Name: 3-[[4-(cyclopropylsulfamoyl)phenyl]sulfamoyl]-4-methoxy-benzoate CAS Name: 3-[[4-(cyclopropylsulfamoyl)phenyl]sulfamoyl]-4-methoxybenzoate IUPAC Name: 3-[[4-(cyclopropylsulfamoyl)phenyl]sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[[4-(cyclopropylsulfamoyl)phenyl]sulfamoyl]-4-methoxy-benzoate Formula: C17H17N2O7S2- MolecularWeight: 425.45608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H18N2O7S2/c1-26-15-9-2-11(17(20)21)10-16(15)28(24,25)19-13-5-7-14(8-6-13)27(22,23)18-12-3-4-12/h2,5-10,12,18-19H,3-4H2,1H3,(H,20,21)/p-1