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

Systemtic Name: 4-methyl-N-[(E)-(1-oxidanylpyridin-2-ylidene)methyl]imino-benzenesulfonamide Openeye Name: N-[(E)-(1-hydroxy-2-pyridylidene)methyl]imino-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(1-hydroxy-2-pyridinylidene)methyl]imino-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(1-hydroxypyridin-2-ylidene)methyl]imino-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(1-hydroxy-2-pyridylidene)methyl]imino-4-methyl-benzenesulfonamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S/c1-11-5-7-13(8-6-11)20(18,19)15-14-10-12-4-2-3-9-16(12)17/h2-10,17H,1H3/b12-10+,15-14?