2-[(2-chlorophenyl)sulfonylamino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)sulfonylamino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)sulfonylamino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(2-chlorophenyl)sulfonylamino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)sulfonylamino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(2-chlorophenyl)sulfonylamino]-N-(4-nitrophenyl)acetamide Formula: C14H12ClN3O5S MolecularWeight: 369.78018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12ClN3O5S/c15-12-3-1-2-4-13(12)24(22,23)16-9-14(19)17-10-5-7-11(8-6-10)18(20)21/h1-8,16H,9H2,(H,17,19)