N-(2-azanylethyl)-1-(4-methylphenyl)sulfonyl-N-oxidanyl-methanamide

Systemtic Name: N-(2-azanylethyl)-1-(4-methylphenyl)sulfonyl-N-oxidanyl-methanamide Openeye Name: N-(2-aminoethyl)-N-hydroxy-1-(p-tolylsulfonyl)formamide CAS Name: N-(2-aminoethyl)-N-hydroxy-1-(4-methylphenyl)sulfonylformamide IUPAC Name: N-(2-aminoethyl)-N-hydroxy-1-(4-methylphenyl)sulfonylformamide Traditional Name: N-(2-aminoethyl)-N-hydroxy-1-tosyl-formamide Formula: C10H14N2O4S MolecularWeight: 258.29416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=O)N(CCN)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=O)N(CCN)O

InChI

InChI=1S/C10H14N2O4S/c1-8-2-4-9(5-3-8)17(15,16)10(13)12(14)7-6-11/h2-5,14H,6-7,11H2,1H3