4-azanyl-N,N-dimethyl-3-[oxidanyl(phenyl)methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N,N-dimethyl-3-[oxidanyl(phenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-3-[hydroxy(phenyl)methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-amino-3-[hydroxy(phenyl)methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-amino-3-[hydroxy(phenyl)methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-amino-3-[hydroxy(phenyl)methyl]-N,N-dimethyl-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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