ethoxy-[1-(3-methoxypropyl)-2-(phenylsulfonylimino)pyrrolo[3,2-b]quinoxalin-3-ylidene]methanolate

Systemtic Name: ethoxy-[1-(3-methoxypropyl)-2-(phenylsulfonylimino)pyrrolo[3,2-b]quinoxalin-3-ylidene]methanolate Openeye Name: [2-(benzenesulfonylimino)-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxalin-3-ylidene]-ethoxy-methanolate CAS Name: [2-(benzenesulfonylimino)-1-(3-methoxypropyl)-3-pyrrolo[3,2-b]quinoxalinylidene]-ethoxymethanolate IUPAC Name: [2-(benzenesulfonylimino)-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxalin-3-ylidene]-ethoxymethanolate Traditional Name: [2-besylimino-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxalin-3-ylidene]-ethoxy-methanolate Formula: C23H23N4O5S- MolecularWeight: 467.51752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C2=NC3=CC=CC=C3N=C2N(C1=NS(=O)(=O)C4=CC=CC=C4)CCCOC)[O-]

Isomeric SMILES

CCOC(=C1C2=NC3=CC=CC=C3N=C2N(C1=NS(=O)(=O)C4=CC=CC=C4)CCCOC)[O-]

InChI

InChI=1S/C23H24N4O5S/c1-3-32-23(28)19-20-22(25-18-13-8-7-12-17(18)24-20)27(14-9-15-31-2)21(19)26-33(29,30)16-10-5-4-6-11-16/h4-8,10-13,28H,3,9,14-15H2,1-2H3/p-1