3-[(2Z)-2-[4-azanyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]hydrazinyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[(2Z)-2-[4-azanyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]hydrazinyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[(2Z)-2-(4-amino-2,6-dioxo-pyrimidin-5-ylidene)hydrazino]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[(2Z)-2-(4-amino-2,6-dioxo-5-pyrimidinylidene)hydrazinyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[(2Z)-2-(4-amino-2,6-dioxopyrimidin-5-ylidene)hydrazinyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[(N'Z)-N'-(4-amino-2,6-diketo-pyrimidin-5-ylidene)hydrazino]-N,N-diethyl-benzenesulfonamide Formula: C14H18N6O4S MolecularWeight: 366.39552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NN=C2C(=NC(=O)NC2=O)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)N/N=C\2/C(=NC(=O)NC2=O)N

InChI

InChI=1S/C14H18N6O4S/c1-3-20(4-2)25(23,24)10-7-5-6-9(8-10)18-19-11-12(15)16-14(22)17-13(11)21/h5-8,18H,3-4H2,1-2H3,(H3,15,16,17,21,22)/b19-11-