3-azanyl-4-ethyl-N-methyl-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-ethyl-N-methyl-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 3-amino-4-ethyl-N-methyl-N-(2-pyridyl)benzenesulfonamide CAS Name: 3-amino-4-ethyl-N-methyl-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 3-amino-4-ethyl-N-methyl-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 3-amino-4-ethyl-N-methyl-N-(2-pyridyl)benzenesulfonamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=N2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=N2)N

InChI

InChI=1S/C14H17N3O2S/c1-3-11-7-8-12(10-13(11)15)20(18,19)17(2)14-6-4-5-9-16-14/h4-10H,3,15H2,1-2H3