4-ethyl-3-(methylsulfonylamino)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-ethyl-3-(methylsulfonylamino)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-ethyl-N'-hydroxy-3-(methanesulfonamido)benzamidine CAS Name: 4-ethyl-N'-hydroxy-3-(methanesulfonamido)benzenecarboximidamide IUPAC Name: 4-ethyl-N'-hydroxy-3-(methanesulfonamido)benzenecarboximidamide Traditional Name: 4-ethyl-N'-hydroxy-3-(methanesulfonamido)benzamidine Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=NO)N)NS(=O)(=O)C

Isomeric SMILES

CCC1=C(C=C(C=C1)/C(=N/O)/N)NS(=O)(=O)C

InChI

InChI=1S/C10H15N3O3S/c1-3-7-4-5-8(10(11)12-14)6-9(7)13-17(2,15)16/h4-6,13-14H,3H2,1-2H3,(H2,11,12)