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

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-4-methyl-benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2C)N)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2C)N)C

InChI

InChI=1S/C15H18N2O2S/c1-10-4-7-13(8-5-10)20(18,19)17-15-11(2)6-9-14(16)12(15)3/h4-9,17H,16H2,1-3H3