N-[2-[(4-methylphenyl)sulfonylamino]phenyl]ethanimidate

Systemtic Name: N-[2-[(4-methylphenyl)sulfonylamino]phenyl]ethanimidate Openeye Name: N-[2-(p-tolylsulfonylamino)phenyl]ethanimidate CAS Name: N-[2-[(4-methylphenyl)sulfonylamino]phenyl]ethanimidate IUPAC Name: N-[2-[(4-methylphenyl)sulfonylamino]phenyl]ethanimidate Traditional Name: N-[2-(tosylamino)phenyl]acetimidate Formula: C15H15N2O3S- MolecularWeight: 303.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N=C(C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N=C(C)[O-]

InChI

InChI=1S/C15H16N2O3S/c1-11-7-9-13(10-8-11)21(19,20)17-15-6-4-3-5-14(15)16-12(2)18/h3-10,17H,1-2H3,(H,16,18)/p-1