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

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-amino-4-methoxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-amino-4-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=CC(=C(C=C2)OC)N

Isomeric SMILES

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

InChI

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