N-[1-(3-methoxyphenyl)ethyl]-9,10-bis(oxidanylidene)anthracene-2-sulfonamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-9,10-bis(oxidanylidene)anthracene-2-sulfonamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-9,10-dioxo-anthracene-2-sulfonamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-9,10-dioxo-2-anthracenesulfonamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-9,10-dioxoanthracene-2-sulfonamide Traditional Name: 9,10-diketo-N-[1-(3-methoxyphenyl)ethyl]anthracene-2-sulfonamide Formula: C23H19NO5S MolecularWeight: 421.46566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19NO5S/c1-14(15-6-5-7-16(12-15)29-2)24-30(27,28)17-10-11-20-21(13-17)23(26)19-9-4-3-8-18(19)22(20)25/h3-14,24H,1-2H3