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

Systemtic Name: N-[4-(2-hydroxyethyloxy)-5-methyl-1H-imidazol-2-yl]-2-phenyl-benzenesulfonamide Openeye Name: N-[4-(2-hydroxyethoxy)-5-methyl-1H-imidazol-2-yl]-2-phenyl-benzenesulfonamide CAS Name: N-[4-(2-hydroxyethoxy)-5-methyl-1H-imidazol-2-yl]-2-phenylbenzenesulfonamide IUPAC Name: N-[4-(2-hydroxyethoxy)-5-methyl-1H-imidazol-2-yl]-2-phenylbenzenesulfonamide Traditional Name: N-[4-(2-hydroxyethoxy)-5-methyl-1H-imidazol-2-yl]-2-phenyl-benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)NS(=O)(=O)C2=CC=CC=C2C3=CC=CC=C3)OCCO

Isomeric SMILES

CC1=C(N=C(N1)NS(=O)(=O)C2=CC=CC=C2C3=CC=CC=C3)OCCO

InChI

InChI=1S/C18H19N3O4S/c1-13-17(25-12-11-22)20-18(19-13)21-26(23,24)16-10-6-5-9-15(16)14-7-3-2-4-8-14/h2-10,22H,11-12H2,1H3,(H2,19,20,21)