4-[3-cyano-2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(5-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[3-cyano-2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(5-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-(3-cyano-2,5-dioxo-pyrrol-1-yl)-N-(5-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-(3-cyano-2,5-dioxo-1-pyrrolyl)-N-(5-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(3-cyano-2,5-dioxopyrrol-1-yl)-N-(5-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-(3-cyano-2,5-diketo-3-pyrrolin-1-yl)-N-(5-methylpyrimidin-2-yl)benzenesulfonamide Formula: C16H11N5O4S MolecularWeight: 369.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C=C(C3=O)C#N

Isomeric SMILES

CC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C=C(C3=O)C#N

InChI

InChI=1S/C16H11N5O4S/c1-10-8-18-16(19-9-10)20-26(24,25)13-4-2-12(3-5-13)21-14(22)6-11(7-17)15(21)23/h2-6,8-9H,1H3,(H,18,19,20)