4-methyl-N-[(E)-(3-methyl-4-oxidanidyl-quinoxalin-4-ium-2-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(3-methyl-4-oxidanidyl-quinoxalin-4-ium-2-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(3-methyl-4-oxido-quinoxalin-4-ium-2-yl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(3-methyl-4-oxido-2-quinoxalin-4-iumyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(3-methyl-4-oxidoquinoxalin-4-ium-2-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(3-methyl-4-oxido-quinoxalin-4-ium-2-yl)methyleneamino]benzenesulfonamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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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+](=C2C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=NC3=CC=CC=C3[N+](=C2C)[O-]

InChI

InChI=1S/C17H16N4O3S/c1-12-7-9-14(10-8-12)25(23,24)20-18-11-16-13(2)21(22)17-6-4-3-5-15(17)19-16/h3-11,20H,1-2H3/b18-11+