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

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

Systemtic Name:N-[4-(7,7-dimethyl-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide
Openeye Name:N-[4-(7,7-dimethyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide
CAS Name:N-[4-(7,7-dimethyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxyphenyl]methanesulfonamide
IUPAC Name:N-[4-(7,7-dimethyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxyphenyl]methanesulfonamide
Traditional Name:N-[4-(6-keto-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide
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)NS(=O)(=O)C)OC)C


Isomeric SMILES

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


InChI

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


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