ethyl 4-[[9,10-bis(oxidanylidene)anthracen-1-yl]sulfonylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[9,10-bis(oxidanylidene)anthracen-1-yl]sulfonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[(9,10-dioxo-1-anthryl)sulfonylamino]piperidine-1-carboxylate CAS Name: 4-[(9,10-dioxo-1-anthracenyl)sulfonylamino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(9,10-dioxoanthracen-1-yl)sulfonylamino]piperidine-1-carboxylate Traditional Name: 4-[(9,10-diketo-1-anthryl)sulfonylamino]piperidine-1-carboxylic acid ethyl ester Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O6S/c1-2-30-22(27)24-12-10-14(11-13-24)23-31(28,29)18-9-5-8-17-19(18)21(26)16-7-4-3-6-15(16)20(17)25/h3-9,14,23H,2,10-13H2,1H3