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

Systemtic Name: 4-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-cyano-4-phenyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-cyano-2-(2,5-dioxopyrrolidin-1-yl)-4-phenyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-cyano-2-(2,5-dioxo-1-pyrrolidinyl)-4-phenyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-cyano-2-(2,5-dioxopyrrolidin-1-yl)-4-phenylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-(3-cyano-4-phenyl-2-succinimido-pyrrol-1-yl)benzenesulfonamide Formula: C21H16N4O4S MolecularWeight: 420.44114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=C(C(=CN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CC(=O)N(C1=O)C2=C(C(=CN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)C#N

InChI

InChI=1S/C21H16N4O4S/c22-12-17-18(14-4-2-1-3-5-14)13-24(21(17)25-19(26)10-11-20(25)27)15-6-8-16(9-7-15)30(23,28)29/h1-9,13H,10-11H2,(H2,23,28,29)