N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-2,3-dimethyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-2,3-dimethyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-2,3-dimethyl-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-2,3-dimethylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-2,3-dimethylbenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-2,3-dimethyl-benzenesulfonamide Formula: C16H18ClNO4S MolecularWeight: 355.83642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)OC

InChI

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