4-azanyl-N-[2-(ethylamino)-6-(methylamino)pyridin-4-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(ethylamino)-6-(methylamino)pyridin-4-yl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(ethylamino)-6-(methylamino)-4-pyridyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(ethylamino)-6-(methylamino)-4-pyridinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(ethylamino)-6-(methylamino)pyridin-4-yl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(ethylamino)-6-(methylamino)-4-pyridyl]benzenesulfonamide Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=CC(=N1)NC)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCNC1=CC(=CC(=N1)NC)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C14H19N5O2S/c1-3-17-14-9-11(8-13(16-2)18-14)19-22(20,21)12-6-4-10(15)5-7-12/h4-9H,3,15H2,1-2H3,(H3,16,17,18,19)