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

Systemtic Name: 4-methyl-N-[(1Z)-1-(1-oxidanylpyridin-2-ylidene)ethyl]imino-benzenesulfonamide Openeye Name: N-[(1Z)-1-(1-hydroxy-2-pyridylidene)ethyl]imino-4-methyl-benzenesulfonamide CAS Name: N-[(1Z)-1-(1-hydroxy-2-pyridinylidene)ethyl]imino-4-methylbenzenesulfonamide IUPAC Name: N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-4-methylbenzenesulfonamide Traditional Name: N-[(1Z)-1-(1-hydroxy-2-pyridylidene)ethyl]imino-4-methyl-benzenesulfonamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S/c1-11-6-8-13(9-7-11)21(19,20)16-15-12(2)14-5-3-4-10-17(14)18/h3-10,18H,1-2H3/b14-12-,16-15?