N-[(5-chloranyl-2-methyl-phenyl)methyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(5-chloranyl-2-methyl-phenyl)methyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-[(5-chloro-2-methyl-phenyl)methyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-[(5-chloro-2-methylphenyl)methyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-[(5-chloro-2-methylphenyl)methyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-benzyl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C18H22ClNO3S MolecularWeight: 367.89018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)CNS(=O)(=O)C2=C(C(=C(C=C2C)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)CNS(=O)(=O)C2=C(C(=C(C=C2C)OC)C)C

InChI

InChI=1S/C18H22ClNO3S/c1-11-6-7-16(19)9-15(11)10-20-24(21,22)18-12(2)8-17(23-5)13(3)14(18)4/h6-9,20H,10H2,1-5H3