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

Systemtic Name: N-[4-azanyl-9,10-bis(oxidanylidene)-3-(2-phenylazanylethoxy)anthracen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-amino-3-(2-anilinoethoxy)-9,10-dioxo-1-anthryl]-4-methyl-benzenesulfonamide CAS Name: N-[4-amino-3-(2-anilinoethoxy)-9,10-dioxo-1-anthracenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-amino-3-(2-anilinoethoxy)-9,10-dioxoanthracen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-amino-3-(2-anilinoethoxy)-9,10-diketo-1-anthryl]-4-methyl-benzenesulfonamide Formula: C29H25N3O5S MolecularWeight: 527.5909

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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)OCCNC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)OCCNC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O5S/c1-18-11-13-20(14-12-18)38(35,36)32-23-17-24(37-16-15-31-19-7-3-2-4-8-19)27(30)26-25(23)28(33)21-9-5-6-10-22(21)29(26)34/h2-14,17,31-32H,15-16,30H2,1H3