N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-1-phenyl-methanesulfonamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-1-phenylmethanesulfonamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-1-phenyl-methanesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCC2=C(C=CC(=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCC2=C(C=CC(=C2)N)O

InChI

InChI=1S/C14H16N2O3S/c15-13-6-7-14(17)12(8-13)9-16-20(18,19)10-11-4-2-1-3-5-11/h1-8,16-17H,9-10,15H2