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

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-chloro-N-(2-chloro-5-nitro-phenyl)sulfonyl-anilino)acetamide CAS Name: N-(4-acetylphenyl)-2-(4-chloro-N-(2-chloro-5-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-chloro-N-(2-chloro-5-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-chloro-N-(2-chloro-5-nitro-phenyl)sulfonyl-anilino)acetamide Formula: C22H17Cl2N3O6S MolecularWeight: 522.35788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H17Cl2N3O6S/c1-14(28)15-2-6-17(7-3-15)25-22(29)13-26(18-8-4-16(23)5-9-18)34(32,33)21-12-19(27(30)31)10-11-20(21)24/h2-12H,13H2,1H3,(H,25,29)