1-(4-chlorophenyl)-5-propyl-N-(4-sulfamoylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-propyl-N-(4-sulfamoylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-propyl-N-(4-sulfamoylphenyl)triazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-propyl-N-(4-sulfamoylphenyl)-4-triazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-propyl-N-(4-sulfamoylphenyl)triazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-propyl-N-(4-sulfamoylphenyl)triazole-4-carboxamide Formula: C18H18ClN5O3S MolecularWeight: 419.88522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18ClN5O3S/c1-2-3-16-17(22-23-24(16)14-8-4-12(19)5-9-14)18(25)21-13-6-10-15(11-7-13)28(20,26)27/h4-11H,2-3H2,1H3,(H,21,25)(H2,20,26,27)