2-(3-methyl-2H-imidazol-1-yl)-N-[3-oxidanyl-2-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(3-methyl-2H-imidazol-1-yl)-N-[3-oxidanyl-2-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[2-(benzenesulfonamido)-3-hydroxy-phenyl]-2-(3-methyl-2H-imidazol-1-yl)acetamide CAS Name: N-[2-(benzenesulfonamido)-3-hydroxyphenyl]-2-(3-methyl-2H-imidazol-1-yl)acetamide IUPAC Name: N-[2-(benzenesulfonamido)-3-hydroxyphenyl]-2-(3-methyl-2H-imidazol-1-yl)acetamide Traditional Name: N-[2-(benzenesulfonamido)-3-hydroxy-phenyl]-2-(3-methyl-4-imidazolin-1-yl)acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C=C1)CC(=O)NC2=C(C(=CC=C2)O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CN(C=C1)CC(=O)NC2=C(C(=CC=C2)O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O4S/c1-21-10-11-22(13-21)12-17(24)19-15-8-5-9-16(23)18(15)20-27(25,26)14-6-3-2-4-7-14/h2-11,20,23H,12-13H2,1H3,(H,19,24)