N-[3-azanyl-1,4-bis(oxidanylidene)anthracen-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-azanyl-1,4-bis(oxidanylidene)anthracen-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(3-amino-1,4-dioxo-2-anthryl)-4-methyl-benzenesulfonamide CAS Name: N-(3-amino-1,4-dioxo-2-anthracenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-amino-1,4-dioxoanthracen-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-amino-1,4-diketo-2-anthryl)-4-methyl-benzenesulfonamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC4=CC=CC=C4C=C3C2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC4=CC=CC=C4C=C3C2=O)N

InChI

InChI=1S/C21H16N2O4S/c1-12-6-8-15(9-7-12)28(26,27)23-19-18(22)20(24)16-10-13-4-2-3-5-14(13)11-17(16)21(19)25/h2-11,23H,22H2,1H3