N-[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-chromen-6-yl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxochromen-6-yl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-keto-chromen-6-yl]-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C28H22N2O7S MolecularWeight: 530.54848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)OC(=C(C4=O)O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)OC(=C(C4=O)O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H22N2O7S/c1-30(2)21-7-3-6-19-18(21)5-4-8-25(19)38(33,34)29-17-10-12-22-20(14-17)26(31)27(32)28(37-22)16-9-11-23-24(13-16)36-15-35-23/h3-14,29,32H,15H2,1-2H3