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

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

Systemtic Name:4-(7,7-dimethyl-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-benzenesulfonamide
Openeye Name:4-(7,7-dimethyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-benzenesulfonamide
CAS Name:4-(7,7-dimethyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxybenzenesulfonamide
IUPAC Name:4-(7,7-dimethyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxybenzenesulfonamide
Traditional Name:4-(6-keto-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-benzenesulfonamide
Formula: C18H18N4O4S
MolecularWeight: 386.42492
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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)OC)C


Isomeric SMILES

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


InChI

InChI=1S/C18H18N4O4S/c1-18(2)11-7-13-14(8-12(11)22-17(18)23)21-16(20-13)10-5-4-9(27(19,24)25)6-15(10)26-3/h4-8H,1-3H3,(H,20,21)(H,22,23)(H2,19,24,25)


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