N-methyl-9,10-bis(oxidanylidene)-N-(2-pyridin-2-ylethyl)anthracene-1-sulfonamide

Systemtic Name: N-methyl-9,10-bis(oxidanylidene)-N-(2-pyridin-2-ylethyl)anthracene-1-sulfonamide Openeye Name: N-methyl-9,10-dioxo-N-[2-(2-pyridyl)ethyl]anthracene-1-sulfonamide CAS Name: N-methyl-9,10-dioxo-N-[2-(2-pyridinyl)ethyl]-1-anthracenesulfonamide IUPAC Name: N-methyl-9,10-dioxo-N-(2-pyridin-2-ylethyl)anthracene-1-sulfonamide Traditional Name: 9,10-diketo-N-methyl-N-[2-(2-pyridyl)ethyl]anthracene-1-sulfonamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)S(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CCC1=CC=CC=N1)S(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O4S/c1-24(14-12-15-7-4-5-13-23-15)29(27,28)19-11-6-10-18-20(19)22(26)17-9-3-2-8-16(17)21(18)25/h2-11,13H,12,14H2,1H3