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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(8-ethyl-9H-carbazol-2-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-N-(8-ethyl-9H-carbazol-2-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-N-(8-ethyl-9H-carbazol-2-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-N-(8-ethyl-9H-carbazol-2-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(8-ethyl-9H-carbazol-2-yl)-2-methoxy-5-succinimido-benzenesulfonamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O5S/c1-3-15-5-4-6-19-18-9-7-16(13-20(18)26-25(15)19)27-34(31,32)22-14-17(8-10-21(22)33-2)28-23(29)11-12-24(28)30/h4-10,13-14,26-27H,3,11-12H2,1-2H3