N-[1-(4-bromophenyl)ethyl]-9,10-bis(oxidanylidene)anthracene-1-sulfonamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-9,10-bis(oxidanylidene)anthracene-1-sulfonamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-9,10-dioxo-anthracene-1-sulfonamide CAS Name: N-[1-(4-bromophenyl)ethyl]-9,10-dioxo-1-anthracenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-9,10-dioxoanthracene-1-sulfonamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-9,10-diketo-anthracene-1-sulfonamide Formula: C22H16BrNO4S MolecularWeight: 470.33574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16BrNO4S/c1-13(14-9-11-15(23)12-10-14)24-29(27,28)19-8-4-7-18-20(19)22(26)17-6-3-2-5-16(17)21(18)25/h2-13,24H,1H3