4-(2,3-dimethylphenoxy)-2-methyl-benzenesulfonamide

Systemtic Name: 4-(2,3-dimethylphenoxy)-2-methyl-benzenesulfonamide Openeye Name: 4-(2,3-dimethylphenoxy)-2-methyl-benzenesulfonamide CAS Name: 4-(2,3-dimethylphenoxy)-2-methylbenzenesulfonamide IUPAC Name: 4-(2,3-dimethylphenoxy)-2-methylbenzenesulfonamide Traditional Name: 4-(2,3-dimethylphenoxy)-2-methyl-benzenesulfonamide Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=CC(=C(C=C2)S(=O)(=O)N)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=CC(=C(C=C2)S(=O)(=O)N)C)C

InChI

InChI=1S/C15H17NO3S/c1-10-5-4-6-14(12(10)3)19-13-7-8-15(11(2)9-13)20(16,17)18/h4-9H,1-3H3,(H2,16,17,18)