N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-imidazole-4-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-imidazole-4-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-imidazole-4-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenylimidazole-4-carboxamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-imidazole-4-carboxamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CN=CN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CN=CN3C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4S/c1-31-20-12-10-17(11-13-20)26-32(29,30)21-9-5-6-18(14-21)25-23(28)22-15-24-16-27(22)19-7-3-2-4-8-19/h2-16,26H,1H3,(H,25,28)