2-azanyl-N-[(2-methoxyphenyl)methyl]pyrimidine-5-sulfonamide

Systemtic Name: 2-azanyl-N-[(2-methoxyphenyl)methyl]pyrimidine-5-sulfonamide Openeye Name: 2-amino-N-[(2-methoxyphenyl)methyl]pyrimidine-5-sulfonamide CAS Name: 2-amino-N-[(2-methoxyphenyl)methyl]-5-pyrimidinesulfonamide IUPAC Name: 2-amino-N-[(2-methoxyphenyl)methyl]pyrimidine-5-sulfonamide Traditional Name: 2-amino-N-o-anisyl-pyrimidine-5-sulfonamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)C2=CN=C(N=C2)N

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)C2=CN=C(N=C2)N

InChI

InChI=1S/C12H14N4O3S/c1-19-11-5-3-2-4-9(11)6-16-20(17,18)10-7-14-12(13)15-8-10/h2-5,7-8,16H,6H2,1H3,(H2,13,14,15)