1-ethoxy-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]methanimidate

Systemtic Name: 1-ethoxy-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]methanimidate Openeye Name: 1-ethoxy-N-[4-(p-tolylsulfonylamino)phenyl]methanimidate CAS Name: 1-ethoxy-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]methanimidate IUPAC Name: 1-ethoxy-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]methanimidate Traditional Name: 1-ethoxy-N-[4-(tosylamino)phenyl]formimidate Formula: C16H17N2O4S- MolecularWeight: 333.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C)[O-]

Isomeric SMILES

CCOC(=NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C)[O-]

InChI

InChI=1S/C16H18N2O4S/c1-3-22-16(19)17-13-6-8-14(9-7-13)18-23(20,21)15-10-4-12(2)5-11-15/h4-11,18H,3H2,1-2H3,(H,17,19)/p-1