N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1-(4-chlorophenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1-(4-chlorophenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(9,10-dioxo-1-anthryl)piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(9,10-dioxo-1-anthracenyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(9,10-dioxoanthracen-1-yl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(9,10-diketo-1-anthryl)isonipecotamide Formula: C26H21ClN2O5S MolecularWeight: 508.97334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21ClN2O5S/c27-17-8-10-18(11-9-17)35(33,34)29-14-12-16(13-15-29)26(32)28-22-7-3-6-21-23(22)25(31)20-5-2-1-4-19(20)24(21)30/h1-11,16H,12-15H2,(H,28,32)