4-methyl-3-(1-pyridin-3-ylethylamino)benzenesulfonamide

Systemtic Name: 4-methyl-3-(1-pyridin-3-ylethylamino)benzenesulfonamide Openeye Name: 4-methyl-3-[1-(3-pyridyl)ethylamino]benzenesulfonamide CAS Name: 4-methyl-3-[1-(3-pyridinyl)ethylamino]benzenesulfonamide IUPAC Name: 4-methyl-3-(1-pyridin-3-ylethylamino)benzenesulfonamide Traditional Name: 4-methyl-3-[1-(3-pyridyl)ethylamino]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)N)NC(C)C2=CN=CC=C2

Isomeric SMILES

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

InChI

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