3-azanyl-N,N,2,4,6-pentamethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N,N,2,4,6-pentamethyl-benzenesulfonamide Openeye Name: 3-amino-N,N,2,4,6-pentamethyl-benzenesulfonamide CAS Name: 3-amino-N,N,2,4,6-pentamethylbenzenesulfonamide IUPAC Name: 3-amino-N,N,2,4,6-pentamethylbenzenesulfonamide Traditional Name: 3-amino-N,N,2,4,6-pentamethyl-benzenesulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C11H18N2O2S/c1-7-6-8(2)11(9(3)10(7)12)16(14,15)13(4)5/h6H,12H2,1-5H3