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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrol-1-yl)-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolyl)-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-maleimido-N-thiazol-2-yl-benzenesulfonamide Formula: C13H9N3O4S2 MolecularWeight: 335.35826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C=CC2=O)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C=CC2=O)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C13H9N3O4S2/c17-11-5-6-12(18)16(11)9-1-3-10(4-2-9)22(19,20)15-13-14-7-8-21-13/h1-8H,(H,14,15)