4-methyl-N-[5-oxidanyl-9,10-bis(oxidanylidene)-4-(propan-2-ylamino)anthracen-1-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-oxidanyl-9,10-bis(oxidanylidene)-4-(propan-2-ylamino)anthracen-1-yl]benzenesulfonamide Openeye Name: N-[5-hydroxy-4-(isopropylamino)-9,10-dioxo-1-anthryl]-4-methyl-benzenesulfonamide CAS Name: N-[5-hydroxy-9,10-dioxo-4-(propan-2-ylamino)-1-anthracenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-hydroxy-9,10-dioxo-4-(propan-2-ylamino)anthracen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-hydroxy-4-(isopropylamino)-9,10-diketo-1-anthryl]-4-methyl-benzenesulfonamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)NC(C)C)C(=O)C4=C(C3=O)C=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)NC(C)C)C(=O)C4=C(C3=O)C=CC=C4O

InChI

InChI=1S/C24H22N2O5S/c1-13(2)25-17-11-12-18(26-32(30,31)15-9-7-14(3)8-10-15)22-21(17)24(29)20-16(23(22)28)5-4-6-19(20)27/h4-13,25-27H,1-3H3