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

Systemtic Name: 2-[(3-nitrophenyl)sulfonylamino]-N-phenyl-ethanamide Openeye Name: 2-[(3-nitrophenyl)sulfonylamino]-N-phenyl-acetamide CAS Name: 2-[(3-nitrophenyl)sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[(3-nitrophenyl)sulfonylamino]-N-phenylacetamide Traditional Name: 2-[(3-nitrophenyl)sulfonylamino]-N-phenyl-acetamide Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5S/c18-14(16-11-5-2-1-3-6-11)10-15-23(21,22)13-8-4-7-12(9-13)17(19)20/h1-9,15H,10H2,(H,16,18)