N-ethyl-N-(3-methylphenyl)-9,10-bis(oxidanylidene)-4a,9a-dihydroanthracene-1-sulfonamide

Systemtic Name: N-ethyl-N-(3-methylphenyl)-9,10-bis(oxidanylidene)-4a,9a-dihydroanthracene-1-sulfonamide Openeye Name: N-ethyl-N-(m-tolyl)-9,10-dioxo-4a,9a-dihydroanthracene-1-sulfonamide CAS Name: N-ethyl-N-(3-methylphenyl)-9,10-dioxo-4a,9a-dihydroanthracene-1-sulfonamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-9,10-dioxo-4a,9a-dihydroanthracene-1-sulfonamide Traditional Name: N-ethyl-9,10-diketo-N-(m-tolyl)-4a,9a-dihydroanthracene-1-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=CC=CC3C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC=CC3C2C(=O)C4=CC=CC=C4C3=O

InChI

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