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1,3-dimethyl-2-oxidanylidene-N-(7-oxidanylidene-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)benzimidazole-5-sulfonamide

1,3-dimethyl-2-oxidanylidene-N-(7-oxidanylidene-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)benzimidazole-5-sulfonamide

Systemtic Name:1,3-dimethyl-2-oxidanylidene-N-(7-oxidanylidene-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)benzimidazole-5-sulfonamide
Openeye Name:1,3-dimethyl-2-oxo-N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b]benzofuran-5-yl)benzimidazole-5-sulfonamide
CAS Name:1,3-dimethyl-2-oxo-N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b]benzofuran-5-yl)-5-benzimidazolesulfonamide
IUPAC Name:1,3-dimethyl-2-oxo-N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)benzimidazole-5-sulfonamide
Traditional Name:2-keto-N-(7-keto-9,10-dihydro-8H-naphtho[1,2-b]benzofuran-5-yl)-1,3-dimethyl-benzimidazole-5-sulfonamide
Formula: C25H21N3O5S
MolecularWeight: 475.51634
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C5=CC=CC=C53)OC6=C4C(=O)CCC6)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C5=CC=CC=C53)OC6=C4C(=O)CCC6)N(C1=O)C


InChI

InChI=1S/C25H21N3O5S/c1-27-19-11-10-14(12-20(19)28(2)25(27)30)34(31,32)26-18-13-17-23-21(29)8-5-9-22(23)33-24(17)16-7-4-3-6-15(16)18/h3-4,6-7,10-13,26H,5,8-9H2,1-2H3


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