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

Systemtic Name: 4-[(2Z)-2-[2,6-bis(oxidanylidene)pyrimidin-5-ylidene]hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(2Z)-2-(2,6-dioxopyrimidin-5-ylidene)hydrazino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(2Z)-2-(2,6-dioxo-5-pyrimidinylidene)hydrazinyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(2Z)-2-(2,6-dioxopyrimidin-5-ylidene)hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(2,6-diketopyrimidin-5-ylidene)hydrazino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C14H11N7O4S MolecularWeight: 373.34664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=NC(=O)NC3=O

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N/N=C\3/C=NC(=O)NC3=O

InChI

InChI=1S/C14H11N7O4S/c22-12-11(8-17-14(23)18-12)20-19-9-2-4-10(5-3-9)26(24,25)21-13-15-6-1-7-16-13/h1-8,19H,(H,15,16,21)(H,18,22,23)/b20-11-