3-azanyl-4-methyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-methyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 3-amino-4-methyl-N-[1-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 3-amino-4-methyl-N-[1-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 3-amino-4-methyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 3-amino-4-methyl-N-[1-(2-pyridyl)ethyl]benzenesulfonamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=N2)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=N2)N

InChI

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