2-azanyl-N-(phenylmethyl)pyrimidine-5-sulfonamide

Systemtic Name: 2-azanyl-N-(phenylmethyl)pyrimidine-5-sulfonamide Openeye Name: 2-amino-N-benzyl-pyrimidine-5-sulfonamide CAS Name: 2-amino-N-(phenylmethyl)-5-pyrimidinesulfonamide IUPAC Name: 2-amino-N-benzylpyrimidine-5-sulfonamide Traditional Name: 2-amino-N-benzyl-pyrimidine-5-sulfonamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2S/c12-11-13-7-10(8-14-11)18(16,17)15-6-9-4-2-1-3-5-9/h1-5,7-8,15H,6H2,(H2,12,13,14)