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

Systemtic Name: N-(3-methoxy-4-methyl-phenyl)-3-(3-methyl-2H-imidazol-1-yl)-N-oxidanyl-propane-1-sulfonamide Openeye Name: N-hydroxy-N-(3-methoxy-4-methyl-phenyl)-3-(3-methyl-2H-imidazol-1-yl)propane-1-sulfonamide CAS Name: N-hydroxy-N-(3-methoxy-4-methylphenyl)-3-(3-methyl-2H-imidazol-1-yl)-1-propanesulfonamide IUPAC Name: N-hydroxy-N-(3-methoxy-4-methylphenyl)-3-(3-methyl-2H-imidazol-1-yl)propane-1-sulfonamide Traditional Name: N-hydroxy-N-(3-methoxy-4-methyl-phenyl)-3-(3-methyl-4-imidazolin-1-yl)propane-1-sulfonamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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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

Isomeric SMILES

CC1=C(C=C(C=C1)N(O)S(=O)(=O)CCCN2CN(C=C2)C)OC

InChI

InChI=1S/C15H23N3O4S/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