4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(8-ethyl-9H-carbazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(8-ethyl-9H-carbazol-2-yl)benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(8-ethyl-9H-carbazol-2-yl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(8-ethyl-9H-carbazol-2-yl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(8-ethyl-9H-carbazol-2-yl)benzenesulfonamide Traditional Name: N-(8-ethyl-9H-carbazol-2-yl)-4-succinimido-benzenesulfonamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)N5C(=O)CCC5=O

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)N5C(=O)CCC5=O

InChI

InChI=1S/C24H21N3O4S/c1-2-15-4-3-5-20-19-11-6-16(14-21(19)25-24(15)20)26-32(30,31)18-9-7-17(8-10-18)27-22(28)12-13-23(27)29/h3-11,14,25-26H,2,12-13H2,1H3