N-(3-chloranyl-4-methoxy-phenyl)-4-ethoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-ethoxy-3-methyl-benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-ethoxy-3-methyl-benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-ethoxy-3-methylbenzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-ethoxy-3-methylbenzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-ethoxy-3-methyl-benzenesulfonamide Formula: C16H18ClNO4S MolecularWeight: 355.83642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO4S/c1-4-22-15-8-6-13(9-11(15)2)23(19,20)18-12-5-7-16(21-3)14(17)10-12/h5-10,18H,4H2,1-3H3