4-ethyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]thiadiazole-5-carboxamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S2/c1-3-16-17(26-21-20-16)18(23)19-13-8-7-11-15(12-13)27(24,25)22(2)14-9-5-4-6-10-14/h4-12H,3H2,1-2H3,(H,19,23)