N-(3-methylphenyl)-9,10-bis(oxidanylidene)anthracene-1-sulfonamide

Systemtic Name: N-(3-methylphenyl)-9,10-bis(oxidanylidene)anthracene-1-sulfonamide Openeye Name: N-(m-tolyl)-9,10-dioxo-anthracene-1-sulfonamide CAS Name: N-(3-methylphenyl)-9,10-dioxo-1-anthracenesulfonamide IUPAC Name: N-(3-methylphenyl)-9,10-dioxoanthracene-1-sulfonamide Traditional Name: 9,10-diketo-N-(m-tolyl)anthracene-1-sulfonamide Formula: C21H15NO4S MolecularWeight: 377.4131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO4S/c1-13-6-4-7-14(12-13)22-27(25,26)18-11-5-10-17-19(18)21(24)16-9-3-2-8-15(16)20(17)23/h2-12,22H,1H3