3-azanyl-N-(2-ethyl-6-methyl-phenyl)-5-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2-ethyl-6-methyl-phenyl)-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(2-ethyl-6-methyl-phenyl)-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-(2-ethyl-6-methylphenyl)-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(2-ethyl-6-methylphenyl)-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-(2-ethyl-6-methyl-phenyl)-5-methyl-benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC(=CC(=C2)N)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC(=CC(=C2)N)C)C

InChI

InChI=1S/C16H20N2O2S/c1-4-13-7-5-6-12(3)16(13)18-21(19,20)15-9-11(2)8-14(17)10-15/h5-10,18H,4,17H2,1-3H3