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

Systemtic Name: 3-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-4-methyl-benzoate Openeye Name: 3-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-4-methyl-benzoate CAS Name: 3-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-4-methylbenzoate IUPAC Name: 3-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-4-methylbenzoate Traditional Name: 3-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-4-methyl-benzoate Formula: C18H22N3O6S2- MolecularWeight: 440.51378

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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-])C

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-])C

InChI

InChI=1S/C18H23N3O6S2/c1-5-19-15-9-8-14(29(26,27)21(3)4)11-16(15)20-28(24,25)17-10-13(18(22)23)7-6-12(17)2/h6-11,19-20H,5H2,1-4H3,(H,22,23)/p-1