4-methyl-N-[2-(4-methyl-1-oxidanyl-5-pyridin-3-yl-imidazol-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(4-methyl-1-oxidanyl-5-pyridin-3-yl-imidazol-2-yl)phenyl]benzenesulfonamide Openeye Name: N-[2-[1-hydroxy-4-methyl-5-(3-pyridyl)imidazol-2-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[1-hydroxy-4-methyl-5-(3-pyridinyl)-2-imidazolyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(1-hydroxy-4-methyl-5-pyridin-3-ylimidazol-2-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[1-hydroxy-4-methyl-5-(3-pyridyl)imidazol-2-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC(=C(N3O)C4=CN=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC(=C(N3O)C4=CN=CC=C4)C

InChI

InChI=1S/C22H20N4O3S/c1-15-9-11-18(12-10-15)30(28,29)25-20-8-4-3-7-19(20)22-24-16(2)21(26(22)27)17-6-5-13-23-14-17/h3-14,25,27H,1-2H3