4-[2-[5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-3-pyridylidene]hydrazino]benzenesulfonamide CAS Name: 4-[2-[5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-3-pyridinylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-[5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxopyridin-3-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[5-cyano-1-(2-hydroxyethyl)-2,6-diketo-4-methyl-3-pyridylidene]hydrazino]benzenesulfonamide Formula: C15H15N5O5S MolecularWeight: 377.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=NNC2=CC=C(C=C2)S(=O)(=O)N)CCO)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=NNC2=CC=C(C=C2)S(=O)(=O)N)CCO)C#N

InChI

InChI=1S/C15H15N5O5S/c1-9-12(8-16)14(22)20(6-7-21)15(23)13(9)19-18-10-2-4-11(5-3-10)26(17,24)25/h2-5,18,21H,6-7H2,1H3,(H2,17,24,25)