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

Systemtic Name: N-[6-chloranyl-2-(ethylamino)pyrimidin-4-yl]benzenesulfonamide Openeye Name: N-[6-chloro-2-(ethylamino)pyrimidin-4-yl]benzenesulfonamide CAS Name: N-[6-chloro-2-(ethylamino)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: N-[6-chloro-2-(ethylamino)pyrimidin-4-yl]benzenesulfonamide Traditional Name: N-[6-chloro-2-(ethylamino)pyrimidin-4-yl]benzenesulfonamide Formula: C12H13ClN4O2S MolecularWeight: 312.77522

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CC(=N1)Cl)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCNC1=NC(=CC(=N1)Cl)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13ClN4O2S/c1-2-14-12-15-10(13)8-11(16-12)17-20(18,19)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H2,14,15,16,17)