3-azanyl-N-methyl-4-oxidanyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-oxidanyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-amino-N-benzyl-4-hydroxy-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-amino-N-benzyl-4-hydroxy-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-benzyl-4-hydroxy-N-methyl-benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3S/c1-16(10-11-5-3-2-4-6-11)20(18,19)12-7-8-14(17)13(15)9-12/h2-9,17H,10,15H2,1H3