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

Systemtic Name: N-[3-methoxy-4-(7-methyl-6-oxidanylidene-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)phenyl]methanesulfonamide Openeye Name: N-[3-methoxy-4-(7-methyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)phenyl]methanesulfonamide CAS Name: N-[3-methoxy-4-(7-methyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)phenyl]methanesulfonamide IUPAC Name: N-[3-methoxy-4-(7-methyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)phenyl]methanesulfonamide Traditional Name: N-[4-(6-keto-7-methyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)NS(=O)(=O)C)OC

Isomeric SMILES

CC1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)NS(=O)(=O)C)OC

InChI

InChI=1S/C18H18N4O4S/c1-9-12-7-14-15(8-13(12)21-18(9)23)20-17(19-14)11-5-4-10(6-16(11)26-2)22-27(3,24)25/h4-9,22H,1-3H3,(H,19,20)(H,21,23)