2-[[8-oxidanyl-9,10-bis(oxidanylidene)-4-propan-2-yl-anthracen-1-yl]amino]-N-phenyl-benzenesulfonamide

Systemtic Name: 2-[[8-oxidanyl-9,10-bis(oxidanylidene)-4-propan-2-yl-anthracen-1-yl]amino]-N-phenyl-benzenesulfonamide Openeye Name: 2-[(8-hydroxy-4-isopropyl-9,10-dioxo-1-anthryl)amino]-N-phenyl-benzenesulfonamide CAS Name: 2-[(8-hydroxy-9,10-dioxo-4-propan-2-yl-1-anthracenyl)amino]-N-phenylbenzenesulfonamide IUPAC Name: 2-[(8-hydroxy-9,10-dioxo-4-propan-2-ylanthracen-1-yl)amino]-N-phenylbenzenesulfonamide Traditional Name: 2-[(8-hydroxy-4-isopropyl-9,10-diketo-1-anthryl)amino]-N-phenyl-benzenesulfonamide Formula: C29H24N2O5S MolecularWeight: 512.57626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=C(C=C1)NC3=CC=CC=C3S(=O)(=O)NC4=CC=CC=C4)C(=O)C5=C(C2=O)C=CC=C5O

Isomeric SMILES

CC(C)C1=C2C(=C(C=C1)NC3=CC=CC=C3S(=O)(=O)NC4=CC=CC=C4)C(=O)C5=C(C2=O)C=CC=C5O

InChI

InChI=1S/C29H24N2O5S/c1-17(2)19-15-16-22(27-26(19)28(33)20-11-8-13-23(32)25(20)29(27)34)30-21-12-6-7-14-24(21)37(35,36)31-18-9-4-3-5-10-18/h3-17,30-32H,1-2H3