N-(3-methylphenyl)-9,10-bis(oxidanylidene)anthracene-2-sulfonamide

Systemtic Name: N-(3-methylphenyl)-9,10-bis(oxidanylidene)anthracene-2-sulfonamide Openeye Name: N-(m-tolyl)-9,10-dioxo-anthracene-2-sulfonamide CAS Name: N-(3-methylphenyl)-9,10-dioxo-2-anthracenesulfonamide IUPAC Name: N-(3-methylphenyl)-9,10-dioxoanthracene-2-sulfonamide Traditional Name: 9,10-diketo-N-(m-tolyl)anthracene-2-sulfonamide Formula: C21H15NO4S MolecularWeight: 377.4131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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