4-[2-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]sulfonylethyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[2-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]sulfonylethyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[2-[(1-amino-4-hydroxy-9,10-dioxo-2-anthryl)sulfonyl]ethyl]-N-propyl-benzenesulfonamide CAS Name: 4-[2-[(1-amino-4-hydroxy-9,10-dioxo-2-anthracenyl)sulfonyl]ethyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[2-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)sulfonylethyl]-N-propylbenzenesulfonamide Traditional Name: 4-[2-[(1-amino-4-hydroxy-9,10-diketo-2-anthryl)sulfonyl]ethyl]-N-propyl-benzenesulfonamide Formula: C25H24N2O7S2 MolecularWeight: 528.59726

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)CCS(=O)(=O)C2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)CCS(=O)(=O)C2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C25H24N2O7S2/c1-2-12-27-36(33,34)16-9-7-15(8-10-16)11-13-35(31,32)20-14-19(28)21-22(23(20)26)25(30)18-6-4-3-5-17(18)24(21)29/h3-10,14,27-28H,2,11-13,26H2,1H3