N-[(3-azanyl-4-methoxy-phenyl)methyl]methanesulfonamide

Systemtic Name: N-[(3-azanyl-4-methoxy-phenyl)methyl]methanesulfonamide Openeye Name: N-[(3-amino-4-methoxy-phenyl)methyl]methanesulfonamide CAS Name: N-[(3-amino-4-methoxyphenyl)methyl]methanesulfonamide IUPAC Name: N-[(3-amino-4-methoxyphenyl)methyl]methanesulfonamide Traditional Name: N-(3-amino-4-methoxy-benzyl)methanesulfonamide Formula: C9H14N2O3S MolecularWeight: 230.28406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O3S/c1-14-9-4-3-7(5-8(9)10)6-11-15(2,12)13/h3-5,11H,6,10H2,1-2H3