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

Systemtic Name: N-[4-(methylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]benzenesulfonamide Openeye Name: N-[4-(methylamino)-9,10-dioxo-1-anthryl]benzenesulfonamide CAS Name: N-[4-(methylamino)-9,10-dioxo-1-anthracenyl]benzenesulfonamide IUPAC Name: N-[4-(methylamino)-9,10-dioxoanthracen-1-yl]benzenesulfonamide Traditional Name: N-[9,10-diketo-4-(methylamino)-1-anthryl]benzenesulfonamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C1)NS(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CNC1=C2C(=C(C=C1)NS(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C21H16N2O4S/c1-22-16-11-12-17(23-28(26,27)13-7-3-2-4-8-13)19-18(16)20(24)14-9-5-6-10-15(14)21(19)25/h2-12,22-23H,1H3