N-ethyl-N-(3-methylphenyl)-9,10-bis(oxidanylidene)-4a,9a-dihydroanthracene-2-sulfonamide

Systemtic Name: N-ethyl-N-(3-methylphenyl)-9,10-bis(oxidanylidene)-4a,9a-dihydroanthracene-2-sulfonamide Openeye Name: N-ethyl-N-(m-tolyl)-9,10-dioxo-4a,9a-dihydroanthracene-2-sulfonamide CAS Name: N-ethyl-N-(3-methylphenyl)-9,10-dioxo-4a,9a-dihydroanthracene-2-sulfonamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-9,10-dioxo-4a,9a-dihydroanthracene-2-sulfonamide Traditional Name: N-ethyl-9,10-diketo-N-(m-tolyl)-4a,9a-dihydroanthracene-2-sulfonamide Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC3C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC3C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H21NO4S/c1-3-24(16-8-6-7-15(2)13-16)29(27,28)17-11-12-20-21(14-17)23(26)19-10-5-4-9-18(19)22(20)25/h4-14,20-21H,3H2,1-2H3