3-azanyl-N-methyl-4-phenylmethoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-phenylmethoxy-benzenesulfonamide Openeye Name: 3-amino-4-benzyloxy-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-methyl-4-phenylmethoxybenzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-phenylmethoxybenzenesulfonamide Traditional Name: 3-amino-4-benzoxy-N-methyl-benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)N

InChI

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