3-azanyl-N-(3-fluoranyl-4-methyl-phenyl)-2,6-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(3-fluoranyl-4-methyl-phenyl)-2,6-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-(3-fluoro-4-methyl-phenyl)-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-(3-fluoro-4-methylphenyl)-2,6-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-(3-fluoro-4-methylphenyl)-2,6-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-(3-fluoro-4-methyl-phenyl)-2,6-dimethyl-benzenesulfonamide Formula: C15H17FN2O2S MolecularWeight: 308.371083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2C)N)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2C)N)C)F

InChI

InChI=1S/C15H17FN2O2S/c1-9-4-6-12(8-13(9)16)18-21(19,20)15-10(2)5-7-14(17)11(15)3/h4-8,18H,17H2,1-3H3