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

Systemtic Name: 4-(7,7-dimethyl-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-N-methyl-benzenesulfonamide Openeye Name: 4-(7,7-dimethyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-(7,7-dimethyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-N-methylbenzenesulfonamide IUPAC Name: 4-(7,7-dimethyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-N-methylbenzenesulfonamide Traditional Name: 4-(6-keto-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-N-methyl-benzenesulfonamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)S(=O)(=O)NC)OC)C

Isomeric SMILES

CC1(C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)S(=O)(=O)NC)OC)C

InChI

InChI=1S/C19H20N4O4S/c1-19(2)12-8-14-15(9-13(12)23-18(19)24)22-17(21-14)11-6-5-10(7-16(11)27-4)28(25,26)20-3/h5-9,20H,1-4H3,(H,21,22)(H,23,24)