N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(9,10-dioxo-2-anthryl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(9,10-dioxo-2-anthracenyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(9,10-dioxoanthracen-2-yl)benzamide Traditional Name: N-(9,10-diketo-2-anthryl)-3-indolin-1-ylsulfonyl-benzamide Formula: C29H20N2O5S MolecularWeight: 508.5445

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H20N2O5S/c32-27-22-9-2-3-10-23(22)28(33)25-17-20(12-13-24(25)27)30-29(34)19-7-5-8-21(16-19)37(35,36)31-15-14-18-6-1-4-11-26(18)31/h1-13,16-17H,14-15H2,(H,30,34)