N-[4,6-bis(azanyl)pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: N-[4,6-bis(azanyl)pyrimidin-2-yl]benzenesulfonamide Openeye Name: N-(4,6-diaminopyrimidin-2-yl)benzenesulfonamide CAS Name: N-(4,6-diamino-2-pyrimidinyl)benzenesulfonamide IUPAC Name: N-(4,6-diaminopyrimidin-2-yl)benzenesulfonamide Traditional Name: N-(4,6-diaminopyrimidin-2-yl)benzenesulfonamide Formula: C10H11N5O2S MolecularWeight: 265.29164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)N)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C10H11N5O2S/c11-8-6-9(12)14-10(13-8)15-18(16,17)7-4-2-1-3-5-7/h1-6H,(H5,11,12,13,14,15)