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

Systemtic Name: N-(4-azanyl-3-methoxy-phenyl)-3-(3-methyl-2H-imidazol-1-yl)-N-oxidanyl-propane-1-sulfonamide Openeye Name: N-(4-amino-3-methoxy-phenyl)-N-hydroxy-3-(3-methyl-2H-imidazol-1-yl)propane-1-sulfonamide CAS Name: N-(4-amino-3-methoxyphenyl)-N-hydroxy-3-(3-methyl-2H-imidazol-1-yl)-1-propanesulfonamide IUPAC Name: N-(4-amino-3-methoxyphenyl)-N-hydroxy-3-(3-methyl-2H-imidazol-1-yl)propane-1-sulfonamide Traditional Name: N-(4-amino-3-methoxy-phenyl)-N-hydroxy-3-(3-methyl-4-imidazolin-1-yl)propane-1-sulfonamide Formula: C14H22N4O4S MolecularWeight: 342.41388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O4S/c1-16-7-8-17(11-16)6-3-9-23(20,21)18(19)12-4-5-13(15)14(10-12)22-2/h4-5,7-8,10,19H,3,6,9,11,15H2,1-2H3