2-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-nitrophenyl)acetamide Formula: C14H11Cl2N3O5S MolecularWeight: 404.22524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O5S/c15-9-4-5-12(16)13(6-9)25(23,24)17-8-14(20)18-10-2-1-3-11(7-10)19(21)22/h1-7,17H,8H2,(H,18,20)