2-[3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[(4-chloro-3-nitro-phenyl)sulfonylamino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[(4-chloro-3-nitrophenyl)sulfonylamino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[(4-chloro-3-nitrophenyl)sulfonylamino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[(4-chloro-3-nitro-phenyl)sulfonylamino]phenoxy]-N-methyl-acetamide Formula: C15H14ClN3O6S MolecularWeight: 399.80616

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O6S/c1-17-15(20)9-25-11-4-2-3-10(7-11)18-26(23,24)12-5-6-13(16)14(8-12)19(21)22/h2-8,18H,9H2,1H3,(H,17,20)