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

Systemtic Name: 4-[3-ethanoyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(4-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 4-(3-acetyl-2,5-dioxo-pyrrol-1-yl)-N-(4-methyl-2-pyridyl)benzenesulfonamide CAS Name: 4-(3-acetyl-2,5-dioxo-1-pyrrolyl)-N-(4-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(3-acetyl-2,5-dioxopyrrol-1-yl)-N-(4-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 4-(3-acetyl-2,5-diketo-3-pyrrolin-1-yl)-N-(4-methyl-2-pyridyl)benzenesulfonamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O5S/c1-11-7-8-19-16(9-11)20-27(25,26)14-5-3-13(4-6-14)21-17(23)10-15(12(2)22)18(21)24/h3-10H,1-2H3,(H,19,20)