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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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