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N-(4-azanyl-3-chloranyl-phenyl)-3-(3-methyl-2H-imidazol-1-yl)-N-oxidanyl-propane-1-sulfonamide

N-(4-azanyl-3-chloranyl-phenyl)-3-(3-methyl-2H-imidazol-1-yl)-N-oxidanyl-propane-1-sulfonamide

Systemtic Name:N-(4-azanyl-3-chloranyl-phenyl)-3-(3-methyl-2H-imidazol-1-yl)-N-oxidanyl-propane-1-sulfonamide
Openeye Name:N-(4-amino-3-chloro-phenyl)-N-hydroxy-3-(3-methyl-2H-imidazol-1-yl)propane-1-sulfonamide
CAS Name:N-(4-amino-3-chlorophenyl)-N-hydroxy-3-(3-methyl-2H-imidazol-1-yl)-1-propanesulfonamide
IUPAC Name:N-(4-amino-3-chlorophenyl)-N-hydroxy-3-(3-methyl-2H-imidazol-1-yl)propane-1-sulfonamide
Traditional Name:N-(4-amino-3-chloro-phenyl)-N-hydroxy-3-(3-methyl-4-imidazolin-1-yl)propane-1-sulfonamide
Formula: C13H19ClN4O3S
MolecularWeight: 346.83296
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H19ClN4O3S/c1-16-6-7-17(10-16)5-2-8-22(20,21)18(19)11-3-4-13(15)12(14)9-11/h3-4,6-7,9,19H,2,5,8,10,15H2,1H3


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