3-[(4-ethoxyphenyl)amino]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-4-methoxy-benzenesulfonamide Openeye Name: 3-(4-ethoxyanilino)-4-methoxy-benzenesulfonamide CAS Name: 3-(4-ethoxyanilino)-4-methoxybenzenesulfonamide IUPAC Name: 3-(4-ethoxyanilino)-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-3-(p-phenetidino)benzenesulfonamide Formula: C15H18N2O4S MolecularWeight: 322.37942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C15H18N2O4S/c1-3-21-12-6-4-11(5-7-12)17-14-10-13(22(16,18)19)8-9-15(14)20-2/h4-10,17H,3H2,1-2H3,(H2,16,18,19)