N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(3-methyl-2H-imidazol-1-yl)-N-oxidanyl-propane-1-sulfonamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(3-methyl-2H-imidazol-1-yl)-N-oxidanyl-propane-1-sulfonamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-N-hydroxy-3-(3-methyl-2H-imidazol-1-yl)propane-1-sulfonamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-N-hydroxy-3-(3-methyl-2H-imidazol-1-yl)-1-propanesulfonamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-N-hydroxy-3-(3-methyl-2H-imidazol-1-yl)propane-1-sulfonamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-N-hydroxy-3-(3-methyl-4-imidazolin-1-yl)propane-1-sulfonamide Formula: C13H18Cl2N4O3S MolecularWeight: 381.27802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18Cl2N4O3S/c1-17-4-5-18(9-17)3-2-6-23(21,22)19(20)10-7-11(14)13(16)12(15)8-10/h4-5,7-8,20H,2-3,6,9,16H2,1H3