4-methyl-N-[1-(4-methylphenyl)imidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)imidazol-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-(p-tolyl)imidazol-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(4-methylphenyl)-2-imidazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)imidazol-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-(p-tolyl)imidazol-2-yl]benzenesulfonamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CN=C2NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CN=C2NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H17N3O2S/c1-13-3-7-15(8-4-13)20-12-11-18-17(20)19-23(21,22)16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H,18,19)