N-[4,8-bis(azanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4,8-bis(azanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(4,8-diamino-9,10-dioxo-1-anthryl)-4-methyl-benzenesulfonamide CAS Name: N-(4,8-diamino-9,10-dioxo-1-anthracenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(4,8-diamino-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(4,8-diamino-9,10-diketo-1-anthryl)-4-methyl-benzenesulfonamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)N)C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)N)C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C21H17N3O4S/c1-11-5-7-12(8-6-11)29(27,28)24-16-10-9-15(23)18-19(16)21(26)17-13(20(18)25)3-2-4-14(17)22/h2-10,24H,22-23H2,1H3