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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-phenyl-benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrol-1-yl)-N-phenyl-benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolyl)-N-phenylbenzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)-N-phenylbenzenesulfonamide Traditional Name: 4-maleimido-N-phenyl-benzenesulfonamide Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C=CC3=O

InChI

InChI=1S/C16H12N2O4S/c19-15-10-11-16(20)18(15)13-6-8-14(9-7-13)23(21,22)17-12-4-2-1-3-5-12/h1-11,17H