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

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)benzenesulfonamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)benzenesulfonamide CAS Name: N-(3-amino-2,6-dimethylphenyl)benzenesulfonamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)benzenesulfonamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)benzenesulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16N2O2S/c1-10-8-9-13(15)11(2)14(10)16-19(17,18)12-6-4-3-5-7-12/h3-9,16H,15H2,1-2H3