N-[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-4-morpholin-4-yl-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-4-morpholin-4-yl-3-nitro-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-chromen-6-yl]-4-morpholino-3-nitro-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]-4-(4-morpholinyl)-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxochromen-6-yl]-4-morpholin-4-yl-3-nitrobenzenesulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-keto-chromen-6-yl]-4-morpholino-3-nitro-benzenesulfonamide Formula: C26H21N3O10S MolecularWeight: 567.52404

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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=CC6=C(C=C5)OCO6)[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=CC6=C(C=C5)OCO6)[N+](=O)[O-]

InChI

InChI=1S/C26H21N3O10S/c30-24-18-12-16(2-6-21(18)39-26(25(24)31)15-1-5-22-23(11-15)38-14-37-22)27-40(34,35)17-3-4-19(20(13-17)29(32)33)28-7-9-36-10-8-28/h1-6,11-13,27,31H,7-10,14H2