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

Systemtic Name: N-[4-(7-ethanoyl-6-oxidanylidene-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-(7-acetyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-(7-acetyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-(7-acetyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-(7-acetyl-6-keto-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)NS(=O)(=O)C)OC

Isomeric SMILES

CC(=O)C1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)NS(=O)(=O)C)OC

InChI

InChI=1S/C19H18N4O5S/c1-9(24)17-12-7-14-15(8-13(12)22-19(17)25)21-18(20-14)11-5-4-10(6-16(11)28-2)23-29(3,26)27/h4-8,17,23H,1-3H3,(H,20,21)(H,22,25)