3-azanyl-N-methyl-N-[(2-methylphenyl)methyl]-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-N-[(2-methylphenyl)methyl]-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-methyl-N-(o-tolylmethyl)benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-methyl-N-[(2-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-methyl-N-[(2-methylphenyl)methyl]benzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-methyl-N-(2-methylbenzyl)benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)S(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

CC1=CC=CC=C1CN(C)S(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C15H18N2O3S/c1-11-5-3-4-6-12(11)10-17(2)21(19,20)13-7-8-15(18)14(16)9-13/h3-9,18H,10,16H2,1-2H3