N-[2-(2-chlorophenyl)ethyl]-4-(3-chlorophenyl)sulfonyl-3-nitro-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-4-(3-chlorophenyl)sulfonyl-3-nitro-benzamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]-4-(3-chlorophenyl)sulfonyl-3-nitro-benzamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-4-(3-chlorophenyl)sulfonyl-3-nitrobenzamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-4-(3-chlorophenyl)sulfonyl-3-nitrobenzamide Traditional Name: N-[2-(2-chlorophenyl)ethyl]-4-(3-chlorophenyl)sulfonyl-3-nitro-benzamide Formula: C21H16Cl2N2O5S MolecularWeight: 479.33314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O5S/c22-16-5-3-6-17(13-16)31(29,30)20-9-8-15(12-19(20)25(27)28)21(26)24-11-10-14-4-1-2-7-18(14)23/h1-9,12-13H,10-11H2,(H,24,26)