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

Systemtic Name: N-[4-(2-methoxyethoxy)-5-methyl-1H-imidazol-2-yl]-2-phenyl-benzenesulfonamide Openeye Name: N-[4-(2-methoxyethoxy)-5-methyl-1H-imidazol-2-yl]-2-phenyl-benzenesulfonamide CAS Name: N-[4-(2-methoxyethoxy)-5-methyl-1H-imidazol-2-yl]-2-phenylbenzenesulfonamide IUPAC Name: N-[4-(2-methoxyethoxy)-5-methyl-1H-imidazol-2-yl]-2-phenylbenzenesulfonamide Traditional Name: N-[4-(2-methoxyethoxy)-5-methyl-1H-imidazol-2-yl]-2-phenyl-benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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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)OCCOC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-14-18(26-13-12-25-2)21-19(20-14)22-27(23,24)17-11-7-6-10-16(17)15-8-4-3-5-9-15/h3-11H,12-13H2,1-2H3,(H2,20,21,22)