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

Systemtic Name: 4-methyl-N-[4-(methylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-(methylamino)-9,10-dioxo-1-anthryl]benzenesulfonamide CAS Name: 4-methyl-N-[4-(methylamino)-9,10-dioxo-1-anthracenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-(methylamino)-9,10-dioxoanthracen-1-yl]benzenesulfonamide Traditional Name: N-[9,10-diketo-4-(methylamino)-1-anthryl]-4-methyl-benzenesulfonamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O4S/c1-13-7-9-14(10-8-13)29(27,28)24-18-12-11-17(23-2)19-20(18)22(26)16-6-4-3-5-15(16)21(19)25/h3-12,23-24H,1-2H3