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

Systemtic Name: 4-[3-ethanoyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(5-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-(3-acetyl-2,5-dioxo-pyrrol-1-yl)-N-(5-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-(3-acetyl-2,5-dioxo-1-pyrrolyl)-N-(5-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(3-acetyl-2,5-dioxopyrrol-1-yl)-N-(5-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-(3-acetyl-2,5-diketo-3-pyrrolin-1-yl)-N-(5-methylpyrimidin-2-yl)benzenesulfonamide Formula: C17H14N4O5S MolecularWeight: 386.38186

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O5S/c1-10-8-18-17(19-9-10)20-27(25,26)13-5-3-12(4-6-13)21-15(23)7-14(11(2)22)16(21)24/h3-9H,1-2H3,(H,18,19,20)