N-[4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]ethanimidate

Systemtic Name: N-[4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]ethanimidate Openeye Name: N-[4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]ethanimidate CAS Name: N-[4-[(4-methoxy-2-nitrophenyl)sulfonylamino]phenyl]ethanimidate IUPAC Name: N-[4-[(4-methoxy-2-nitrophenyl)sulfonylamino]phenyl]ethanimidate Traditional Name: N-[4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]acetimidate Formula: C15H14N3O6S- MolecularWeight: 364.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(=NC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H15N3O6S/c1-10(19)16-11-3-5-12(6-4-11)17-25(22,23)15-8-7-13(24-2)9-14(15)18(20)21/h3-9,17H,1-2H3,(H,16,19)/p-1