2-azanyl-N-[(4-methylphenyl)methyl]pyrimidine-5-sulfonamide

Systemtic Name: 2-azanyl-N-[(4-methylphenyl)methyl]pyrimidine-5-sulfonamide Openeye Name: 2-amino-N-(p-tolylmethyl)pyrimidine-5-sulfonamide CAS Name: 2-amino-N-[(4-methylphenyl)methyl]-5-pyrimidinesulfonamide IUPAC Name: 2-amino-N-[(4-methylphenyl)methyl]pyrimidine-5-sulfonamide Traditional Name: 2-amino-N-(4-methylbenzyl)pyrimidine-5-sulfonamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CN=C(N=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CN=C(N=C2)N

InChI

InChI=1S/C12H14N4O2S/c1-9-2-4-10(5-3-9)6-16-19(17,18)11-7-14-12(13)15-8-11/h2-5,7-8,16H,6H2,1H3,(H2,13,14,15)