3,4-bis(chloranyl)-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)benzamide Openeye Name: 3,4-dichloro-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)benzamide CAS Name: 3,4-dichloro-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)benzamide IUPAC Name: 3,4-dichloro-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)benzamide Traditional Name: 3,4-dichloro-N-(4-chlorophenyl)sulfonyl-N-p-phenetyl-benzamide Formula: C21H16Cl3NO4S MolecularWeight: 484.78004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)C2=CC(=C(C=C2)Cl)Cl)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)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16Cl3NO4S/c1-2-29-17-8-6-16(7-9-17)25(21(26)14-3-12-19(23)20(24)13-14)30(27,28)18-10-4-15(22)5-11-18/h3-13H,2H2,1H3