4-methoxy-N-[2,2,2-tris(chloranyl)-1-(4-methylphenyl)sulfonyl-ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2,2,2-tris(chloranyl)-1-(4-methylphenyl)sulfonyl-ethyl]benzamide Openeye Name: 4-methoxy-N-[2,2,2-trichloro-1-(p-tolylsulfonyl)ethyl]benzamide CAS Name: 4-methoxy-N-[2,2,2-trichloro-1-(4-methylphenyl)sulfonylethyl]benzamide IUPAC Name: 4-methoxy-N-[2,2,2-trichloro-1-(4-methylphenyl)sulfonylethyl]benzamide Traditional Name: 4-methoxy-N-(2,2,2-trichloro-1-tosyl-ethyl)benzamide Formula: C17H16Cl3NO4S MolecularWeight: 436.73724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C(Cl)(Cl)Cl)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C(Cl)(Cl)Cl)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H16Cl3NO4S/c1-11-3-9-14(10-4-11)26(23,24)16(17(18,19)20)21-15(22)12-5-7-13(25-2)8-6-12/h3-10,16H,1-2H3,(H,21,22)