5-azanyl-2-methoxy-N-(3-methoxyphenyl)benzenesulfonamide

Systemtic Name: 5-azanyl-2-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Openeye Name: 5-amino-2-methoxy-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: 5-amino-2-methoxy-N-(3-methoxyphenyl)benzenesulfonamide IUPAC Name: 5-amino-2-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Traditional Name: 5-amino-2-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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