3-azanyl-4-methoxy-N-(4-methylsulfanylphenyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-(4-methylsulfanylphenyl)benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-(4-methylsulfanylphenyl)benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-[4-(methylthio)phenyl]benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-(4-methylsulfanylphenyl)benzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-[4-(methylthio)phenyl]benzenesulfonamide Formula: C14H16N2O3S2 MolecularWeight: 324.41844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC)N

InChI

InChI=1S/C14H16N2O3S2/c1-19-14-8-7-12(9-13(14)15)21(17,18)16-10-3-5-11(20-2)6-4-10/h3-9,16H,15H2,1-2H3