N-(4-azanyl-2-methoxy-phenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(4-amino-2-methoxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-4-methoxy-benzenesulfonamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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