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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-cyanophenyl)benzenesulfonamide Openeye Name: N-(3-cyanophenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(3-cyanophenyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(3-cyanophenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(3-cyanophenyl)-4-succinimido-benzenesulfonamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H13N3O4S/c18-11-12-2-1-3-13(10-12)19-25(23,24)15-6-4-14(5-7-15)20-16(21)8-9-17(20)22/h1-7,10,19H,8-9H2