N-[(8S)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-9,10-bis(oxidanylidene)anthracene-2-sulfonamide

Systemtic Name: N-[(8S)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-9,10-bis(oxidanylidene)anthracene-2-sulfonamide Openeye Name: N-[(8S)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-9,10-dioxo-anthracene-2-sulfonamide CAS Name: N-[(8S)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-9,10-dioxo-2-anthracenesulfonamide IUPAC Name: N-[(8S)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-9,10-dioxoanthracene-2-sulfonamide Traditional Name: 9,10-diketo-N-[(8S)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]anthracene-2-sulfonamide Formula: C27H21NO5S MolecularWeight: 471.52434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C27H21NO5S/c1-15-6-10-24-21(12-15)22-13-16(7-11-25(22)33-24)28-34(31,32)17-8-9-20-23(14-17)27(30)19-5-3-2-4-18(19)26(20)29/h2-5,7-9,11,13-15,28H,6,10,12H2,1H3/t15-/m0/s1