N-[4-azanyl-7-chloranyl-9,10-bis(oxidanylidene)-3-phenoxy-anthracen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-azanyl-7-chloranyl-9,10-bis(oxidanylidene)-3-phenoxy-anthracen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(4-amino-7-chloro-9,10-dioxo-3-phenoxy-1-anthryl)-4-methyl-benzenesulfonamide CAS Name: N-(4-amino-7-chloro-9,10-dioxo-3-phenoxy-1-anthracenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-amino-7-chloro-9,10-dioxo-3-phenoxyanthracen-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(4-amino-7-chloro-9,10-diketo-3-phenoxy-1-anthryl)-4-methyl-benzenesulfonamide Formula: C27H19ClN2O5S MolecularWeight: 518.96816

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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(=C4)Cl)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(=C4)Cl)N)OC5=CC=CC=C5

InChI

InChI=1S/C27H19ClN2O5S/c1-15-7-10-18(11-8-15)36(33,34)30-21-14-22(35-17-5-3-2-4-6-17)25(29)24-23(21)27(32)20-13-16(28)9-12-19(20)26(24)31/h2-14,30H,29H2,1H3