2-chloranyl-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-4-nitro-benzamide Openeye Name: 2-chloro-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-4-nitro-benzamide CAS Name: 2-chloro-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-4-nitrobenzamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-4-nitrobenzamide Traditional Name: 2-chloro-N-(4-chlorophenyl)sulfonyl-4-nitro-N-p-phenetyl-benzamide Formula: C21H16Cl2N2O6S MolecularWeight: 495.33254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O6S/c1-2-31-17-8-5-15(6-9-17)24(32(29,30)18-10-3-14(22)4-11-18)21(26)19-12-7-16(25(27)28)13-20(19)23/h3-13H,2H2,1H3