N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(9,10-dioxo-1-anthryl)-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-4-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(9,10-diketo-1-anthryl)-4-(3-methylpiperidino)sulfonyl-benzamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

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