N-[(5-chloranyl-2-methyl-phenyl)methyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(5-chloranyl-2-methyl-phenyl)methyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(5-chloro-2-methyl-phenyl)methyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(5-chloro-2-methylphenyl)methyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(5-chloro-2-methylphenyl)methyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-benzyl)-3,4-dimethoxy-benzenesulfonamide Formula: C16H18ClNO4S MolecularWeight: 355.83642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H18ClNO4S/c1-11-4-5-13(17)8-12(11)10-18-23(19,20)14-6-7-15(21-2)16(9-14)22-3/h4-9,18H,10H2,1-3H3