[2-(4-chlorophenyl)sulfonylimino-1-phenyl-pyrrolo[3,2-b]quinoxalin-3-ylidene]-ethoxy-methanolate

Systemtic Name: [2-(4-chlorophenyl)sulfonylimino-1-phenyl-pyrrolo[3,2-b]quinoxalin-3-ylidene]-ethoxy-methanolate Openeye Name: [2-(4-chlorophenyl)sulfonylimino-1-phenyl-pyrrolo[3,2-b]quinoxalin-3-ylidene]-ethoxy-methanolate CAS Name: [2-(4-chlorophenyl)sulfonylimino-1-phenyl-3-pyrrolo[3,2-b]quinoxalinylidene]-ethoxymethanolate IUPAC Name: [2-(4-chlorophenyl)sulfonylimino-1-phenylpyrrolo[3,2-b]quinoxalin-3-ylidene]-ethoxymethanolate Traditional Name: [2-(4-chlorophenyl)sulfonylimino-1-phenyl-pyrrolo[3,2-b]quinoxalin-3-ylidene]-ethoxy-methanolate Formula: C25H18ClN4O4S- MolecularWeight: 505.95282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C2=NC3=CC=CC=C3N=C2N(C1=NS(=O)(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)[O-]

Isomeric SMILES

CCOC(=C1C2=NC3=CC=CC=C3N=C2N(C1=NS(=O)(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C25H19ClN4O4S/c1-2-34-25(31)21-22-24(28-20-11-7-6-10-19(20)27-22)30(17-8-4-3-5-9-17)23(21)29-35(32,33)18-14-12-16(26)13-15-18/h3-15,31H,2H2,1H3/p-1