N-(5-azanyl-2-methoxy-phenyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-1-phenyl-methanesulfonamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-1-phenyl-methanesulfonamide CAS Name: N-(5-amino-2-methoxyphenyl)-1-phenylmethanesulfonamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-1-phenylmethanesulfonamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-1-phenyl-methanesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NS(=O)(=O)CC2=CC=CC=C2

InChI

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