4-chloranyl-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(4-chlorophenyl)sulfonyl-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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