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

Systemtic Name: 4-azanyl-N-[6-(ethylamino)-2-(methylamino)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-amino-N-[6-(ethylamino)-2-(methylamino)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-amino-N-[6-(ethylamino)-2-(methylamino)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[6-(ethylamino)-2-(methylamino)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-amino-N-[6-(ethylamino)-2-(methylamino)pyrimidin-4-yl]benzenesulfonamide Formula: C13H18N6O2S MolecularWeight: 322.38602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O2S/c1-3-16-11-8-12(18-13(15-2)17-11)19-22(20,21)10-6-4-9(14)5-7-10/h4-8H,3,14H2,1-2H3,(H3,15,16,17,18,19)