3-azanyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 3-azanyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 3-amino-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 3-amino-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3-amino-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 3-amino-N-p-anisyl-benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)N

InChI

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