N-(5-chloranyl-2-methoxy-phenyl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-ethoxy-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-ethoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-ethoxy-benzenesulfonamide Formula: C15H16ClNO4S MolecularWeight: 341.80984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO4S/c1-3-21-12-5-7-13(8-6-12)22(18,19)17-14-10-11(16)4-9-15(14)20-2/h4-10,17H,3H2,1-2H3