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

Systemtic Name: 1-(4-chlorophenyl)-5-(methoxymethyl)-N-(4-sulfamoylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(methoxymethyl)-N-(4-sulfamoylphenyl)triazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(methoxymethyl)-N-(4-sulfamoylphenyl)-4-triazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(methoxymethyl)-N-(4-sulfamoylphenyl)triazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(methoxymethyl)-N-(4-sulfamoylphenyl)triazole-4-carboxamide Formula: C17H16ClN5O4S MolecularWeight: 421.85804

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16ClN5O4S/c1-27-10-15-16(21-22-23(15)13-6-2-11(18)3-7-13)17(24)20-12-4-8-14(9-5-12)28(19,25)26/h2-9H,10H2,1H3,(H,20,24)(H2,19,25,26)