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

Systemtic Name: 4-[2-[2,4-bis(azanyl)-6-oxidanylidene-pyrimidin-5-ylidene]hydrazinyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[2-(2,4-diamino-6-oxo-pyrimidin-5-ylidene)hydrazino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[2-(2,4-diamino-6-oxo-5-pyrimidinylidene)hydrazinyl]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[2-(2,4-diamino-6-oxopyrimidin-5-ylidene)hydrazinyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[N'-(2,4-diamino-6-keto-pyrimidin-5-ylidene)hydrazino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C15H15N9O3S MolecularWeight: 401.4031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NC(=NC3=O)N)N

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NC(=NC3=O)N)N

InChI

InChI=1S/C15H15N9O3S/c1-8-6-7-18-15(19-8)24-28(26,27)10-4-2-9(3-5-10)22-23-11-12(16)20-14(17)21-13(11)25/h2-7,22H,1H3,(H,18,19,24)(H4,16,17,20,21,25)