N-[4,8-bis(azanyl)-9,10-bis(oxidanylidene)-3-phenoxy-anthracen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4,8-bis(azanyl)-9,10-bis(oxidanylidene)-3-phenoxy-anthracen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(4,8-diamino-9,10-dioxo-3-phenoxy-1-anthryl)-4-methyl-benzenesulfonamide CAS Name: N-(4,8-diamino-9,10-dioxo-3-phenoxy-1-anthracenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(4,8-diamino-9,10-dioxo-3-phenoxyanthracen-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(4,8-diamino-9,10-diketo-3-phenoxy-1-anthryl)-4-methyl-benzenesulfonamide Formula: C27H21N3O5S MolecularWeight: 499.53774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=C2C(=O)C4=C(C3=O)C=CC=C4N)N)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=C2C(=O)C4=C(C3=O)C=CC=C4N)N)OC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O5S/c1-15-10-12-17(13-11-15)36(33,34)30-20-14-21(35-16-6-3-2-4-7-16)25(29)24-23(20)27(32)22-18(26(24)31)8-5-9-19(22)28/h2-14,30H,28-29H2,1H3