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

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

Systemtic Name:4-(7,7-dimethyl-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-N,N-dimethyl-benzenesulfonamide
Openeye Name:4-(7,7-dimethyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-N,N-dimethyl-benzenesulfonamide
CAS Name:4-(7,7-dimethyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-N,N-dimethylbenzenesulfonamide
IUPAC Name:4-(7,7-dimethyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-N,N-dimethylbenzenesulfonamide
Traditional Name:4-(6-keto-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-N,N-dimethyl-benzenesulfonamide
Formula: C20H22N4O4S
MolecularWeight: 414.47808
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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)N(C)C)OC)C


Isomeric SMILES

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


InChI

InChI=1S/C20H22N4O4S/c1-20(2)13-9-15-16(10-14(13)23-19(20)25)22-18(21-15)12-7-6-11(8-17(12)28-5)29(26,27)24(3)4/h6-10H,1-5H3,(H,21,22)(H,23,25)


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