N-[2-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(2-amino-9,10-dioxo-1-anthryl)-4-methyl-benzenesulfonamide CAS Name: N-(2-amino-9,10-dioxo-1-anthracenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-amino-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2-amino-9,10-diketo-1-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=CC3=C2C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)N

InChI

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