1-(4-aminophenyl)-N-(3-methoxyphenyl)methanesulfonamide

Systemtic Name: 1-(4-aminophenyl)-N-(3-methoxyphenyl)methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-(3-methoxyphenyl)methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-(3-methoxyphenyl)methanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-(3-methoxyphenyl)methanesulfonamide Traditional Name: 1-(4-aminophenyl)-N-(3-methoxyphenyl)methanesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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