3-azanyl-N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 3-amino-N-ethyl-4-methyl-N-(o-tolyl)benzenesulfonamide CAS Name: 3-amino-N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 3-amino-N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 3-amino-N-ethyl-4-methyl-N-(o-tolyl)benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)S(=O)(=O)C2=CC(=C(C=C2)C)N

Isomeric SMILES

CCN(C1=CC=CC=C1C)S(=O)(=O)C2=CC(=C(C=C2)C)N

InChI

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