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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-methoxy-3-methyl-benzenesulfonamide Formula: C15H16ClNO4S MolecularWeight: 341.80984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)Cl)OC

InChI

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