N-[(E)-(1-oxidanylquinolin-2-ylidene)methyl]iminobenzenesulfonamide

Systemtic Name: N-[(E)-(1-oxidanylquinolin-2-ylidene)methyl]iminobenzenesulfonamide Openeye Name: N-[(E)-(1-hydroxy-2-quinolylidene)methyl]iminobenzenesulfonamide CAS Name: N-[(E)-(1-hydroxy-2-quinolinylidene)methyl]iminobenzenesulfonamide IUPAC Name: N-[(E)-(1-hydroxyquinolin-2-ylidene)methyl]iminobenzenesulfonamide Traditional Name: N-[(E)-(1-hydroxy-2-quinolylidene)methyl]iminobenzenesulfonamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=NC=C2C=CC3=CC=CC=C3N2O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N=N/C=C/2\C=CC3=CC=CC=C3N2O

InChI

InChI=1S/C16H13N3O3S/c20-19-14(11-10-13-6-4-5-9-16(13)19)12-17-18-23(21,22)15-7-2-1-3-8-15/h1-12,20H/b14-12+,18-17?