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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)N(C)C

Isomeric SMILES

CNC1=NC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)N(C)C

InChI

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