2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]ethanamide Openeye Name: 2-(4-chloro-N-(2-chloro-5-nitro-phenyl)sulfonyl-anilino)acetamide CAS Name: 2-(4-chloro-N-(2-chloro-5-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: 2-(4-chloro-N-(2-chloro-5-nitrophenyl)sulfonylanilino)acetamide Traditional Name: 2-(4-chloro-N-(2-chloro-5-nitro-phenyl)sulfonyl-anilino)acetamide Formula: C14H11Cl2N3O5S MolecularWeight: 404.22524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(CC(=O)N)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N(CC(=O)N)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

InChI

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