3-azanyl-2,6-dimethyl-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-2,6-dimethyl-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 3-amino-2,6-dimethyl-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 3-amino-2,6-dimethyl-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3-amino-2,6-dimethyl-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 3-amino-2,6-dimethyl-N-(2-pyridylmethyl)benzenesulfonamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NCC2=CC=CC=N2

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C14H17N3O2S/c1-10-6-7-13(15)11(2)14(10)20(18,19)17-9-12-5-3-4-8-16-12/h3-8,17H,9,15H2,1-2H3