N-[4-[2-[2,4-bis(azanyl)-6-oxidanylidene-pyrimidin-5-ylidene]hydrazinyl]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[2-[2,4-bis(azanyl)-6-oxidanylidene-pyrimidin-5-ylidene]hydrazinyl]phenyl]sulfonylethanamide Openeye Name: N-[4-[2-(2,4-diamino-6-oxo-pyrimidin-5-ylidene)hydrazino]phenyl]sulfonylacetamide CAS Name: N-[4-[2-(2,4-diamino-6-oxo-5-pyrimidinylidene)hydrazinyl]phenyl]sulfonylacetamide IUPAC Name: N-[4-[2-(2,4-diamino-6-oxopyrimidin-5-ylidene)hydrazinyl]phenyl]sulfonylacetamide Traditional Name: N-[4-[N'-(2,4-diamino-6-keto-pyrimidin-5-ylidene)hydrazino]phenyl]sulfonylacetamide Formula: C12H13N7O4S MolecularWeight: 351.34112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NN=C2C(=NC(=NC2=O)N)N

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NN=C2C(=NC(=NC2=O)N)N

InChI

InChI=1S/C12H13N7O4S/c1-6(20)19-24(22,23)8-4-2-7(3-5-8)17-18-9-10(13)15-12(14)16-11(9)21/h2-5,17H,1H3,(H,19,20)(H4,13,14,15,16,21)