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

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

Systemtic Name:N-(3-methoxy-4-methyl-phenyl)-3-(3-methyl-2H-imidazol-1-yl)-N-oxidanyl-propane-1-sulfonamide chloride
Openeye Name:N-hydroxy-N-(3-methoxy-4-methyl-phenyl)-3-(3-methyl-2H-imidazol-1-yl)propane-1-sulfonamide chloride
CAS Name:N-hydroxy-N-(3-methoxy-4-methylphenyl)-3-(3-methyl-2H-imidazol-1-yl)-1-propanesulfonamide chloride
IUPAC Name:N-hydroxy-N-(3-methoxy-4-methylphenyl)-3-(3-methyl-2H-imidazol-1-yl)propane-1-sulfonamide chloride
Traditional Name:N-hydroxy-N-(3-methoxy-4-methyl-phenyl)-3-(3-methyl-4-imidazolin-1-yl)propane-1-sulfonamide chloride
Formula: C15H23ClN3O4S-
MolecularWeight: 376.87882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(O)S(=O)(=O)CCCN2CN(C=C2)C)OC.[Cl-]


Isomeric SMILES

CC1=C(C=C(C=C1)N(O)S(=O)(=O)CCCN2CN(C=C2)C)OC.[Cl-]


InChI

InChI=1S/C15H23N3O4S.ClH/c1-13-5-6-14(11-15(13)22-3)18(19)23(20,21)10-4-7-17-9-8-16(2)12-17;/h5-6,8-9,11,19H,4,7,10,12H2,1-3H3;1H/p-1


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