N-[3-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]ethanimidate

Systemtic Name: N-[3-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]ethanimidate Openeye Name: N-[3-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]ethanimidate CAS Name: N-[3-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]ethanimidate IUPAC Name: N-[3-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]ethanimidate Traditional Name: N-[3-(mesitylsulfonylamino)phenyl]acetimidate Formula: C17H19N2O3S- MolecularWeight: 331.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC(=C2)N=C(C)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC(=C2)N=C(C)[O-])C

InChI

InChI=1S/C17H20N2O3S/c1-11-8-12(2)17(13(3)9-11)23(21,22)19-16-7-5-6-15(10-16)18-14(4)20/h5-10,19H,1-4H3,(H,18,20)/p-1