N-[4-(methylsulfonylamino)phenyl]ethanimidate

Systemtic Name: N-[4-(methylsulfonylamino)phenyl]ethanimidate Openeye Name: N-[4-(methanesulfonamido)phenyl]ethanimidate CAS Name: N-[4-(methanesulfonamido)phenyl]ethanimidate IUPAC Name: N-[4-(methanesulfonamido)phenyl]ethanimidate Traditional Name: N-[4-(methanesulfonamido)phenyl]acetimidate Formula: C9H11N2O3S- MolecularWeight: 227.26024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)NS(=O)(=O)C)[O-]

Isomeric SMILES

CC(=NC1=CC=C(C=C1)NS(=O)(=O)C)[O-]

InChI

InChI=1S/C9H12N2O3S/c1-7(12)10-8-3-5-9(6-4-8)11-15(2,13)14/h3-6,11H,1-2H3,(H,10,12)/p-1