4-azanyl-N-(5-chloranyl-4-methoxy-6-methyl-pyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(5-chloranyl-4-methoxy-6-methyl-pyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(5-chloro-4-methoxy-6-methyl-pyrimidin-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(5-chloro-4-methoxy-6-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-chloro-4-methoxy-6-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5-chloro-4-methoxy-6-methyl-pyrimidin-2-yl)benzenesulfonamide Formula: C12H13ClN4O3S MolecularWeight: 328.77462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)OC)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)OC)Cl

InChI

InChI=1S/C12H13ClN4O3S/c1-7-10(13)11(20-2)16-12(15-7)17-21(18,19)9-5-3-8(14)4-6-9/h3-6H,14H2,1-2H3,(H,15,16,17)