N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(9,10-dioxo-1-anthryl)-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(9,10-diketo-1-anthryl)-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H24N2O5S/c1-17-13-15-29(16-14-17)35(33,34)19-11-9-18(10-12-19)27(32)28-23-8-4-7-22-24(23)26(31)21-6-3-2-5-20(21)25(22)30/h2-12,17H,13-16H2,1H3,(H,28,32)