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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N)C)C

InChI

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