N-(5-chloranyl-2-methyl-phenyl)-4-ethoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-ethoxy-3-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-ethoxy-3-methyl-benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-4-ethoxy-3-methylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-ethoxy-3-methylbenzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-ethoxy-3-methyl-benzenesulfonamide Formula: C16H18ClNO3S MolecularWeight: 339.83702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO3S/c1-4-21-16-8-7-14(9-12(16)3)22(19,20)18-15-10-13(17)6-5-11(15)2/h5-10,18H,4H2,1-3H3