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

Systemtic Name: 4-[2-[4-azanyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(4-amino-2,6-dioxo-pyrimidin-5-ylidene)hydrazino]benzenesulfonamide CAS Name: 4-[2-(4-amino-2,6-dioxo-5-pyrimidinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-(4-amino-2,6-dioxopyrimidin-5-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(4-amino-2,6-diketo-pyrimidin-5-ylidene)hydrazino]benzenesulfonamide Formula: C10H10N6O4S MolecularWeight: 310.2892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C(=NC(=O)NC2=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NN=C2C(=NC(=O)NC2=O)N)S(=O)(=O)N

InChI

InChI=1S/C10H10N6O4S/c11-8-7(9(17)14-10(18)13-8)16-15-5-1-3-6(4-2-5)21(12,19)20/h1-4,15H,(H2,12,19,20)(H3,11,13,14,17,18)