N-[4-azanyl-3-(2-hydroxyethyloxy)-9,10-bis(oxidanylidene)anthracen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-azanyl-3-(2-hydroxyethyloxy)-9,10-bis(oxidanylidene)anthracen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-amino-3-(2-hydroxyethoxy)-9,10-dioxo-1-anthryl]-4-methyl-benzenesulfonamide CAS Name: N-[4-amino-3-(2-hydroxyethoxy)-9,10-dioxo-1-anthracenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-amino-3-(2-hydroxyethoxy)-9,10-dioxoanthracen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-amino-3-(2-hydroxyethoxy)-9,10-diketo-1-anthryl]-4-methyl-benzenesulfonamide Formula: C23H20N2O6S MolecularWeight: 452.4797

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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=CC=CC=C4C3=O)N)OCCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)OCCO

InChI

InChI=1S/C23H20N2O6S/c1-13-6-8-14(9-7-13)32(29,30)25-17-12-18(31-11-10-26)21(24)20-19(17)22(27)15-4-2-3-5-16(15)23(20)28/h2-9,12,25-26H,10-11,24H2,1H3