5-[bis(azanyl)methylideneamino]-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-oxidanyl-pentanamide

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-oxidanyl-pentanamide Openeye Name: 2-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-5-guanidino-pentanehydroxamic acid CAS Name: 5-(diaminomethylideneamino)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxypentanamide IUPAC Name: 5-(diaminomethylideneamino)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxypentanamide Traditional Name: 2-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-5-guanidino-pentanehydroxamic acid Formula: C13H20FN5O4S MolecularWeight: 361.392403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)NO)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)NO)F

InChI

InChI=1S/C13H20FN5O4S/c1-8-7-9(4-5-10(8)14)24(22,23)19-11(12(20)18-21)3-2-6-17-13(15)16/h4-5,7,11,19,21H,2-3,6H2,1H3,(H,18,20)(H4,15,16,17)