4-azanyl-N-(6-chloranyl-2-methoxy-pyrimidin-4-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(6-chloranyl-2-methoxy-pyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-amino-N-(6-chloro-2-methoxy-pyrimidin-4-yl)benzenesulfonamide CAS Name: 4-amino-N-(6-chloro-2-methoxy-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(6-chloro-2-methoxypyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-amino-N-(6-chloro-2-methoxy-pyrimidin-4-yl)benzenesulfonamide Formula: C11H11ClN4O3S MolecularWeight: 314.74804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=N1)Cl)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

COC1=NC(=CC(=N1)Cl)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C11H11ClN4O3S/c1-19-11-14-9(12)6-10(15-11)16-20(17,18)8-4-2-7(13)3-5-8/h2-6H,13H2,1H3,(H,14,15,16)