4-azanyl-N-[3-(1-methylpyrrolidin-2-yl)pyridin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[3-(1-methylpyrrolidin-2-yl)pyridin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[3-(1-methylpyrrolidin-2-yl)-2-pyridyl]benzenesulfonamide CAS Name: 4-amino-N-[3-(1-methyl-2-pyrrolidinyl)-2-pyridinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[3-(1-methylpyrrolidin-2-yl)pyridin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[3-(1-methylpyrrolidin-2-yl)-2-pyridyl]benzenesulfonamide Formula: C16H20N4O2S MolecularWeight: 332.4206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=C(N=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN1CCCC1C2=C(N=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H20N4O2S/c1-20-11-3-5-15(20)14-4-2-10-18-16(14)19-23(21,22)13-8-6-12(17)7-9-13/h2,4,6-10,15H,3,5,11,17H2,1H3,(H,18,19)