N-(4-azanyl-3-methoxy-phenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: N-(4-azanyl-3-methoxy-phenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(4-amino-3-methoxy-phenyl)-2-methoxy-benzenesulfonamide CAS Name: N-(4-amino-3-methoxyphenyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(4-amino-3-methoxyphenyl)-2-methoxybenzenesulfonamide Traditional Name: N-(4-amino-3-methoxy-phenyl)-2-methoxy-benzenesulfonamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NC2=CC(=C(C=C2)N)OC

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NC2=CC(=C(C=C2)N)OC

InChI

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