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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrol-1-yl)-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolyl)-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-maleimido-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C14H11N3O5S MolecularWeight: 333.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C=CC3=O

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C=CC3=O

InChI

InChI=1S/C14H11N3O5S/c1-9-8-12(15-22-9)16-23(20,21)11-4-2-10(3-5-11)17-13(18)6-7-14(17)19/h2-8H,1H3,(H,15,16)