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

Systemtic Name: 2,4,6-trimethyl-N-[(1Z)-1-(1-oxidanylpyridin-2-ylidene)ethyl]imino-benzenesulfonamide Openeye Name: N-[(1Z)-1-(1-hydroxy-2-pyridylidene)ethyl]imino-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(1Z)-1-(1-hydroxy-2-pyridinylidene)ethyl]imino-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(1Z)-1-(1-hydroxy-2-pyridylidene)ethyl]imino-2,4,6-trimethyl-benzenesulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-11-9-12(2)16(13(3)10-11)23(21,22)18-17-14(4)15-7-5-6-8-19(15)20/h5-10,20H,1-4H3/b15-14-,18-17?