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N-[2-[3,4-bis(oxidanyl)phenyl]-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-4-morpholin-4-yl-3-nitro-benzenesulfonamide

N-[2-[3,4-bis(oxidanyl)phenyl]-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-4-morpholin-4-yl-3-nitro-benzenesulfonamide

Systemtic Name:N-[2-[3,4-bis(oxidanyl)phenyl]-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-4-morpholin-4-yl-3-nitro-benzenesulfonamide
Openeye Name:N-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-chromen-6-yl]-4-morpholino-3-nitro-benzenesulfonamide
CAS Name:N-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]-4-(4-morpholinyl)-3-nitrobenzenesulfonamide
IUPAC Name:N-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxochromen-6-yl]-4-morpholin-4-yl-3-nitrobenzenesulfonamide
Traditional Name:N-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-keto-chromen-6-yl]-4-morpholino-3-nitro-benzenesulfonamide
Formula: C25H21N3O10S
MolecularWeight: 555.51334
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC(=C(C4=O)O)C5=CC(=C(C=C5)O)O)[N+](=O)[O-]


Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC(=C(C4=O)O)C5=CC(=C(C=C5)O)O)[N+](=O)[O-]


InChI

InChI=1S/C25H21N3O10S/c29-20-5-1-14(11-21(20)30)25-24(32)23(31)17-12-15(2-6-22(17)38-25)26-39(35,36)16-3-4-18(19(13-16)28(33)34)27-7-9-37-10-8-27/h1-6,11-13,26,29-30,32H,7-10H2


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