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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrol-1-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(2,5-dioxopyrrol-1-yl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(2,5-dioxo-1-pyrrolyl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(2,5-dioxopyrrol-1-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(maleimidoamino)-N-thiazol-2-yl-benzenesulfonamide Formula: C13H10N4O4S2 MolecularWeight: 350.3729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN2C(=O)C=CC2=O)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NN2C(=O)C=CC2=O)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C13H10N4O4S2/c18-11-5-6-12(19)17(11)15-9-1-3-10(4-2-9)23(20,21)16-13-14-7-8-22-13/h1-8,15H,(H,14,16)