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

Systemtic Name: 5-azanyl-2-methyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide Openeye Name: 5-amino-2-methyl-N-[1-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 5-amino-2-methyl-N-[1-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 5-amino-2-methyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide Traditional Name: 5-amino-2-methyl-N-[1-(3-pyridyl)ethyl]benzenesulfonamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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