N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-phenyl-imidazole-4-carboxamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-phenyl-imidazole-4-carboxamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-phenyl-imidazole-4-carboxamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-phenylimidazole-4-carboxamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-phenyl-imidazole-4-carboxamide Formula: C22H17ClN4O4S MolecularWeight: 468.91278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C22H17ClN4O4S/c23-15-5-4-6-16(11-15)26-32(30,31)18-9-10-21(28)19(12-18)25-22(29)20-13-24-14-27(20)17-7-2-1-3-8-17/h1-14,26,28H,(H,25,29)