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

Systemtic Name: 4-azanyl-N-[2-(dimethylamino)-6-(ethylamino)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(dimethylamino)-6-(ethylamino)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-amino-N-[2-(dimethylamino)-6-(ethylamino)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(dimethylamino)-6-(ethylamino)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(dimethylamino)-6-(ethylamino)pyrimidin-4-yl]benzenesulfonamide Formula: C14H20N6O2S MolecularWeight: 336.4126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6O2S/c1-4-16-12-9-13(18-14(17-12)20(2)3)19-23(21,22)11-7-5-10(15)6-8-11/h5-9H,4,15H2,1-3H3,(H2,16,17,18,19)