4-methyl-N-[(E)-(4-oxidanidylquinoxalin-4-ium-2-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(4-oxidanidylquinoxalin-4-ium-2-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(4-oxidoquinoxalin-4-ium-2-yl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(4-oxido-2-quinoxalin-4-iumyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(4-oxidoquinoxalin-4-ium-2-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(4-oxidoquinoxalin-4-ium-2-yl)methyleneamino]benzenesulfonamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=NC3=CC=CC=C3[N+](=C2)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=NC3=CC=CC=C3[N+](=C2)[O-]

InChI

InChI=1S/C16H14N4O3S/c1-12-6-8-14(9-7-12)24(22,23)19-17-10-13-11-20(21)16-5-3-2-4-15(16)18-13/h2-11,19H,1H3/b17-10+