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ethyl 2-[2-methoxy-4-(methylsulfonylamino)phenyl]-7-methyl-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carboxylate

ethyl 2-[2-methoxy-4-(methylsulfonylamino)phenyl]-7-methyl-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carboxylate

Systemtic Name:ethyl 2-[2-methoxy-4-(methylsulfonylamino)phenyl]-7-methyl-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carboxylate
Openeye Name:ethyl 2-[4-(methanesulfonamido)-2-methoxy-phenyl]-7-methyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carboxylate
CAS Name:2-[4-(methanesulfonamido)-2-methoxyphenyl]-7-methyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[4-(methanesulfonamido)-2-methoxyphenyl]-7-methyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carboxylate
Traditional Name:6-keto-2-[4-(methanesulfonamido)-2-methoxy-phenyl]-7-methyl-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carboxylic acid ethyl ester
Formula: C21H22N4O6S
MolecularWeight: 458.48758
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)NS(=O)(=O)C)OC)C


Isomeric SMILES

CCOC(=O)C1(C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)NS(=O)(=O)C)OC)C


InChI

InChI=1S/C21H22N4O6S/c1-5-31-20(27)21(2)13-9-15-16(10-14(13)24-19(21)26)23-18(22-15)12-7-6-11(8-17(12)30-3)25-32(4,28)29/h6-10,25H,5H2,1-4H3,(H,22,23)(H,24,26)


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