2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(4-chloro-N-(2-chloro-5-nitro-phenyl)sulfonyl-anilino)-N-(3-cyanophenyl)acetamide CAS Name: 2-(4-chloro-N-(2-chloro-5-nitrophenyl)sulfonylanilino)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(4-chloro-N-(2-chloro-5-nitrophenyl)sulfonylanilino)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4-chloro-N-(2-chloro-5-nitro-phenyl)sulfonyl-anilino)-N-(3-cyanophenyl)acetamide Formula: C21H14Cl2N4O5S MolecularWeight: 505.33066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2N4O5S/c22-15-4-6-17(7-5-15)26(13-21(28)25-16-3-1-2-14(10-16)12-24)33(31,32)20-11-18(27(29)30)8-9-19(20)23/h1-11H,13H2,(H,25,28)