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

Systemtic Name: 4-methyl-N-[2-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]phenyl]benzenesulfonamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC(=C(N3)C)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC(=C(N3)C)C4=CN=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-15-9-11-18(12-10-15)29(27,28)26-20-8-4-3-7-19(20)22-24-16(2)21(25-22)17-6-5-13-23-14-17/h3-14,26H,1-2H3,(H,24,25)