3-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-4-methoxy-benzoate

Systemtic Name: 3-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-4-methoxy-benzoate Openeye Name: 3-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-4-methoxy-benzoate CAS Name: 3-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-4-methoxybenzoate IUPAC Name: 3-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-4-methoxy-benzoate Formula: C18H22N3O7S2- MolecularWeight: 456.51318

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)[O-])OC

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)[O-])OC

InChI

InChI=1S/C18H23N3O7S2/c1-5-19-14-8-7-13(30(26,27)21(2)3)11-15(14)20-29(24,25)17-10-12(18(22)23)6-9-16(17)28-4/h6-11,19-20H,5H2,1-4H3,(H,22,23)/p-1