4-tert-butyl-3,5,6a-tris(phenylsulfonyl)-1H-cyclopenta[b]pyrrole

Systemtic Name: 4-tert-butyl-3,5,6a-tris(phenylsulfonyl)-1H-cyclopenta[b]pyrrole Openeye Name: 3,5,6a-tris(benzenesulfonyl)-4-tert-butyl-1H-cyclopenta[b]pyrrole CAS Name: 3,5,6a-tris(benzenesulfonyl)-4-tert-butyl-1H-cyclopenta[b]pyrrole IUPAC Name: 3,5,6a-tris(benzenesulfonyl)-4-tert-butyl-1H-cyclopenta[b]pyrrole Traditional Name: 3,5,6a-tribesyl-4-tert-butyl-1H-cyclopenta[b]pyrrole Formula: C29H27NO6S3 MolecularWeight: 581.72278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=CNC2(C=C1S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=C2C(=CNC2(C=C1S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H27NO6S3/c1-28(2,3)26-24(37(31,32)21-13-7-4-8-14-21)19-29(39(35,36)23-17-11-6-12-18-23)27(26)25(20-30-29)38(33,34)22-15-9-5-10-16-22/h4-20,30H,1-3H3