N-(3,4-dimethylphenyl)-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-4-methoxy-3-methyl-benzenesulfonamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C)C

InChI

InChI=1S/C16H19NO3S/c1-11-5-6-14(9-12(11)2)17-21(18,19)15-7-8-16(20-4)13(3)10-15/h5-10,17H,1-4H3