4-(dimethylamino)-N-[(E)-(1-oxidanylpyridin-2-ylidene)methyl]imino-benzenesulfonamide

Systemtic Name: 4-(dimethylamino)-N-[(E)-(1-oxidanylpyridin-2-ylidene)methyl]imino-benzenesulfonamide Openeye Name: 4-(dimethylamino)-N-[(E)-(1-hydroxy-2-pyridylidene)methyl]imino-benzenesulfonamide CAS Name: 4-(dimethylamino)-N-[(E)-(1-hydroxy-2-pyridinylidene)methyl]iminobenzenesulfonamide IUPAC Name: 4-(dimethylamino)-N-[(E)-(1-hydroxypyridin-2-ylidene)methyl]iminobenzenesulfonamide Traditional Name: 4-(dimethylamino)-N-[(E)-(1-hydroxy-2-pyridylidene)methyl]imino-benzenesulfonamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)S(=O)(=O)N=NC=C2C=CC=CN2O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)S(=O)(=O)N=N/C=C/2\C=CC=CN2O

InChI

InChI=1S/C14H16N4O3S/c1-17(2)12-6-8-14(9-7-12)22(20,21)16-15-11-13-5-3-4-10-18(13)19/h3-11,19H,1-2H3/b13-11+,16-15?