N-(3-chlorophenyl)-3-(3-methyl-2H-imidazol-1-yl)-N-oxidanyl-propane-1-sulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-(3-methyl-2H-imidazol-1-yl)-N-oxidanyl-propane-1-sulfonamide Openeye Name: N-(3-chlorophenyl)-N-hydroxy-3-(3-methyl-2H-imidazol-1-yl)propane-1-sulfonamide CAS Name: N-(3-chlorophenyl)-N-hydroxy-3-(3-methyl-2H-imidazol-1-yl)-1-propanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-hydroxy-3-(3-methyl-2H-imidazol-1-yl)propane-1-sulfonamide Traditional Name: N-(3-chlorophenyl)-N-hydroxy-3-(3-methyl-4-imidazolin-1-yl)propane-1-sulfonamide Formula: C13H18ClN3O3S MolecularWeight: 331.81832

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C=C1)CCCS(=O)(=O)N(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CN1CN(C=C1)CCCS(=O)(=O)N(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C13H18ClN3O3S/c1-15-7-8-16(11-15)6-3-9-21(19,20)17(18)13-5-2-4-12(14)10-13/h2,4-5,7-8,10,18H,3,6,9,11H2,1H3