3-azanyl-N-[(4-methylphenyl)methyl]-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[(4-methylphenyl)methyl]-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-(4-methylbenzyl)benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

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