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

Systemtic Name: 4-azanyl-N-[6-chloranyl-2-(ethylamino)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-amino-N-[6-chloro-2-(ethylamino)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-amino-N-[6-chloro-2-(ethylamino)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[6-chloro-2-(ethylamino)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-amino-N-[6-chloro-2-(ethylamino)pyrimidin-4-yl]benzenesulfonamide Formula: C12H14ClN5O2S MolecularWeight: 327.78986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN5O2S/c1-2-15-12-16-10(13)7-11(17-12)18-21(19,20)9-5-3-8(14)4-6-9/h3-7H,2,14H2,1H3,(H2,15,16,17,18)