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

Systemtic Name: 3-methoxy-N-methyl-4-(7-methyl-6-oxidanylidene-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)benzenesulfonamide Openeye Name: 3-methoxy-N-methyl-4-(7-methyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)benzenesulfonamide CAS Name: 3-methoxy-N-methyl-4-(7-methyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)benzenesulfonamide IUPAC Name: 3-methoxy-N-methyl-4-(7-methyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)benzenesulfonamide Traditional Name: 4-(6-keto-7-methyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-N-methyl-benzenesulfonamide 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)S(=O)(=O)NC)OC

Isomeric SMILES

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

InChI

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