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

Systemtic Name: 4-[3-ethanoyl-2,5-bis(oxidanylidene)pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-(3-acetyl-2,5-dioxo-pyrrol-1-yl)benzenesulfonamide CAS Name: 4-(3-acetyl-2,5-dioxo-1-pyrrolyl)benzenesulfonamide IUPAC Name: 4-(3-acetyl-2,5-dioxopyrrol-1-yl)benzenesulfonamide Traditional Name: 4-(3-acetyl-2,5-diketo-3-pyrrolin-1-yl)benzenesulfonamide Formula: C12H10N2O5S MolecularWeight: 294.2832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)C1=CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C12H10N2O5S/c1-7(15)10-6-11(16)14(12(10)17)8-2-4-9(5-3-8)20(13,18)19/h2-6H,1H3,(H2,13,18,19)