2,4,6-trimethyl-N-[(E)-(1-oxidanylpyridin-2-ylidene)methyl]imino-benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[(E)-(1-oxidanylpyridin-2-ylidene)methyl]imino-benzenesulfonamide Openeye Name: N-[(E)-(1-hydroxy-2-pyridylidene)methyl]imino-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(E)-(1-hydroxy-2-pyridinylidene)methyl]imino-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(E)-(1-hydroxypyridin-2-ylidene)methyl]imino-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(E)-(1-hydroxy-2-pyridylidene)methyl]imino-2,4,6-trimethyl-benzenesulfonamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N=NC=C2C=CC=CN2O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N=N/C=C/2\C=CC=CN2O)C

InChI

InChI=1S/C15H17N3O3S/c1-11-8-12(2)15(13(3)9-11)22(20,21)17-16-10-14-6-4-5-7-18(14)19/h4-10,19H,1-3H3/b14-10+,17-16?