N-[(E)-(4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)methyl]iminobenzenesulfonamide

Systemtic Name: N-[(E)-(4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)methyl]iminobenzenesulfonamide Openeye Name: N-[(E)-(1-hydroxy-4-oxido-quinoxalin-4-ium-2-ylidene)methyl]iminobenzenesulfonamide CAS Name: N-[(E)-(1-hydroxy-4-oxido-2-quinoxalin-4-iumylidene)methyl]iminobenzenesulfonamide IUPAC Name: N-[(E)-(1-hydroxy-4-oxidoquinoxalin-4-ium-2-ylidene)methyl]iminobenzenesulfonamide Traditional Name: N-[(E)-(1-hydroxy-4-oxido-quinoxalin-4-ium-2-ylidene)methyl]iminobenzenesulfonamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=NC=C2C=[N+](C3=CC=CC=C3N2O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N=N/C=C/2\C=[N+](C3=CC=CC=C3N2O)[O-]

InChI

InChI=1S/C15H12N4O4S/c20-18-11-12(19(21)15-9-5-4-8-14(15)18)10-16-17-24(22,23)13-6-2-1-3-7-13/h1-11,21H/b12-10+,17-16?