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

Systemtic Name: N-[4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(4-chloro-3-nitro-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(4-chloro-3-nitrophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(4-chloro-3-nitrophenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(4-chloro-3-nitro-phenyl)sulfonylamino]phenyl]acetamide Formula: C14H12ClN3O5S MolecularWeight: 369.78018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O5S/c1-9(19)16-10-2-4-11(5-3-10)17-24(22,23)12-6-7-13(15)14(8-12)18(20)21/h2-8,17H,1H3,(H,16,19)