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

Systemtic Name: 4-[(2Z)-2-[2,4-bis(azanyl)-6-oxidanylidene-pyrimidin-5-ylidene]hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(2Z)-2-(2,4-diamino-6-oxo-pyrimidin-5-ylidene)hydrazino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(2Z)-2-(2,4-diamino-6-oxo-5-pyrimidinylidene)hydrazinyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(2Z)-2-(2,4-diamino-6-oxopyrimidin-5-ylidene)hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(2,4-diamino-6-keto-pyrimidin-5-ylidene)hydrazino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C14H13N9O3S MolecularWeight: 387.37652

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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(=NC3=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C14H13N9O3S/c15-11-10(12(24)20-13(16)19-11)22-21-8-2-4-9(5-3-8)27(25,26)23-14-17-6-1-7-18-14/h1-7,21H,(H,17,18,23)(H4,15,16,19,20,24)/b22-10-