2-azanyl-N-(3-chloranyl-4-methoxy-phenyl)pyrimidine-5-sulfonamide

Systemtic Name: 2-azanyl-N-(3-chloranyl-4-methoxy-phenyl)pyrimidine-5-sulfonamide Openeye Name: 2-amino-N-(3-chloro-4-methoxy-phenyl)pyrimidine-5-sulfonamide CAS Name: 2-amino-N-(3-chloro-4-methoxyphenyl)-5-pyrimidinesulfonamide IUPAC Name: 2-amino-N-(3-chloro-4-methoxyphenyl)pyrimidine-5-sulfonamide Traditional Name: 2-amino-N-(3-chloro-4-methoxy-phenyl)pyrimidine-5-sulfonamide Formula: C11H11ClN4O3S MolecularWeight: 314.74804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CN=C(N=C2)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CN=C(N=C2)N)Cl

InChI

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