3-azanyl-4-(3-methoxyphenoxy)-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-(3-methoxyphenoxy)-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-(3-methoxyphenoxy)-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-(3-methoxyphenoxy)-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-(3-methoxyphenoxy)-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-(3-methoxyphenoxy)-N-methyl-benzenesulfonamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC(=CC=C2)OC)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC(=CC=C2)OC)N

InChI

InChI=1S/C14H16N2O4S/c1-16-21(17,18)12-6-7-14(13(15)9-12)20-11-5-3-4-10(8-11)19-2/h3-9,16H,15H2,1-2H3