N-[4-(7-ethanoyl-7-methyl-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-(7-ethanoyl-7-methyl-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-(7-acetyl-7-methyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-(7-acetyl-7-methyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-(7-acetyl-7-methyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-(7-acetyl-6-keto-7-methyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=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

CC(=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/C20H20N4O5S/c1-10(25)20(2)13-8-15-16(9-14(13)23-19(20)26)22-18(21-15)12-6-5-11(7-17(12)29-3)24-30(4,27)28/h5-9,24H,1-4H3,(H,21,22)(H,23,26)