4-[[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonyl-methyl-amino]-N-(2-methyl-1-oxidanyl-propan-2-yl)butanamide

Systemtic Name: 4-[[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonyl-methyl-amino]-N-(2-methyl-1-oxidanyl-propan-2-yl)butanamide Openeye Name: 4-[(9,10-dioxo-2-anthryl)sulfonyl-methyl-amino]-N-(2-hydroxy-1,1-dimethyl-ethyl)butanamide CAS Name: 4-[(9,10-dioxo-2-anthracenyl)sulfonyl-methylamino]-N-(1-hydroxy-2-methylpropan-2-yl)butanamide IUPAC Name: 4-[(9,10-dioxoanthracen-2-yl)sulfonyl-methylamino]-N-(1-hydroxy-2-methylpropan-2-yl)butanamide Traditional Name: 4-[(9,10-diketo-2-anthryl)sulfonyl-methyl-amino]-N-(2-hydroxy-1,1-dimethyl-ethyl)butyramide Formula: C23H26N2O6S MolecularWeight: 458.52734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)CCCN(C)S(=O)(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(CO)NC(=O)CCCN(C)S(=O)(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O6S/c1-23(2,14-26)24-20(27)9-6-12-25(3)32(30,31)15-10-11-18-19(13-15)22(29)17-8-5-4-7-16(17)21(18)28/h4-5,7-8,10-11,13,26H,6,9,12,14H2,1-3H3,(H,24,27)