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

Systemtic Name: 3-methoxy-4-(7-methyl-6-oxidanylidene-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)benzenesulfonamide Openeye Name: 3-methoxy-4-(7-methyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)benzenesulfonamide CAS Name: 3-methoxy-4-(7-methyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)benzenesulfonamide IUPAC Name: 3-methoxy-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-benzenesulfonamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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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)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4S/c1-8-11-6-13-14(7-12(11)21-17(8)22)20-16(19-13)10-4-3-9(26(18,23)24)5-15(10)25-2/h3-8H,1-2H3,(H,19,20)(H,21,22)(H2,18,23,24)