N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1-phenyl-triazole-4-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-1-phenyltriazole-4-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1-phenyl-triazole-4-carboxamide Formula: C22H18ClN5O4S MolecularWeight: 483.92742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN5O4S/c1-32-20-12-11-15(13-21(20)33(30,31)26-18-10-6-5-9-17(18)23)24-22(29)19-14-28(27-25-19)16-7-3-2-4-8-16/h2-14,26H,1H3,(H,24,29)