4-chloranyl-N-(4-chlorophenyl)sulfonyl-N-(2,5-dimethylphenyl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)sulfonyl-N-(2,5-dimethylphenyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(4-chlorophenyl)sulfonyl-N-(2,5-dimethylphenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(4-chlorophenyl)sulfonyl-N-(2,5-dimethylphenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(4-chlorophenyl)sulfonyl-N-(2,5-dimethylphenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(4-chlorophenyl)sulfonyl-N-(2,5-dimethylphenyl)-3-nitro-benzamide Formula: C21H16Cl2N2O5S MolecularWeight: 479.33314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O5S/c1-13-3-4-14(2)19(11-13)24(31(29,30)17-8-6-16(22)7-9-17)21(26)15-5-10-18(23)20(12-15)25(27)28/h3-12H,1-2H3