N-[3-[(2-nitrophenyl)methylsulfonylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(2-nitrophenyl)methylsulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(2-nitrophenyl)methylsulfonylamino]phenyl]acetamide CAS Name: N-[3-[(2-nitrophenyl)methylsulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(2-nitrophenyl)methylsulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(2-nitrobenzyl)sulfonylamino]phenyl]acetamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5S/c1-11(19)16-13-6-4-7-14(9-13)17-24(22,23)10-12-5-2-3-8-15(12)18(20)21/h2-9,17H,10H2,1H3,(H,16,19)