N-[3-(2-azanyl-1-oxidanyl-ethyl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(2-azanyl-1-oxidanyl-ethyl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(2-amino-1-hydroxy-ethyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(2-amino-1-hydroxyethyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(2-amino-1-hydroxyethyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(2-amino-1-hydroxy-ethyl)phenyl]-4-methyl-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(CN)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(CN)O

InChI

InChI=1S/C15H18N2O3S/c1-11-5-7-14(8-6-11)21(19,20)17-13-4-2-3-12(9-13)15(18)10-16/h2-9,15,17-18H,10,16H2,1H3