N-[9,10-bis(oxidanylidene)anthracen-2-yl]-1-(4-chlorophenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-1-(4-chlorophenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(9,10-dioxo-2-anthryl)piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(9,10-dioxo-2-anthracenyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(9,10-dioxoanthracen-2-yl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(9,10-diketo-2-anthryl)isonipecotamide Formula: C26H21ClN2O5S MolecularWeight: 508.97334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

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