N-[5-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-9,10-dioxo-1-anthryl)-4-methyl-benzenesulfonamide CAS Name: N-(5-chloro-9,10-dioxo-1-anthracenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-chloro-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-chloro-9,10-diketo-1-anthryl)-4-methyl-benzenesulfonamide Formula: C21H14ClNO4S MolecularWeight: 411.85816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)Cl

InChI

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