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

Systemtic Name: N-[4-[[(2-methoxy-4-nitro-phenyl)sulfonylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(2-methoxy-4-nitro-phenyl)sulfonylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[(2-methoxy-4-nitrophenyl)sulfonylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(2-methoxy-4-nitrophenyl)sulfonylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(2-methoxy-4-nitro-phenyl)sulfonylamino]methyl]phenyl]acetamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6S/c1-11(20)18-13-5-3-12(4-6-13)10-17-26(23,24)16-8-7-14(19(21)22)9-15(16)25-2/h3-9,17H,10H2,1-2H3,(H,18,20)