N-(5-chloranyl-2-methyl-phenyl)-9,10-bis(oxidanylidene)anthracene-1-sulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-9,10-bis(oxidanylidene)anthracene-1-sulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-9,10-dioxo-anthracene-1-sulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-9,10-dioxo-1-anthracenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-9,10-dioxoanthracene-1-sulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-9,10-diketo-anthracene-1-sulfonamide Formula: C21H14ClNO4S MolecularWeight: 411.85816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClNO4S/c1-12-9-10-13(22)11-17(12)23-28(26,27)18-8-4-7-16-19(18)21(25)15-6-3-2-5-14(15)20(16)24/h2-11,23H,1H3