2,3,4,5,6-pentakis(chloranyl)-N-(phenylsulfonyl)-N-prop-2-enyl-benzamide

Systemtic Name: 2,3,4,5,6-pentakis(chloranyl)-N-(phenylsulfonyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(benzenesulfonyl)-2,3,4,5,6-pentachloro-benzamide CAS Name: N-(benzenesulfonyl)-2,3,4,5,6-pentachloro-N-prop-2-enylbenzamide IUPAC Name: N-(benzenesulfonyl)-2,3,4,5,6-pentachloro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-besyl-2,3,4,5,6-pentachloro-benzamide Formula: C16H10Cl5NO3S MolecularWeight: 473.5855

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN(C(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H10Cl5NO3S/c1-2-8-22(26(24,25)9-6-4-3-5-7-9)16(23)10-11(17)13(19)15(21)14(20)12(10)18/h2-7H,1,8H2