3,4-bis(chloranyl)-N-(phenylsulfonyl)-N-prop-2-enyl-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(phenylsulfonyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(benzenesulfonyl)-3,4-dichloro-benzamide CAS Name: N-(benzenesulfonyl)-3,4-dichloro-N-prop-2-enylbenzamide IUPAC Name: N-(benzenesulfonyl)-3,4-dichloro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-besyl-3,4-dichloro-benzamide Formula: C16H13Cl2NO3S MolecularWeight: 370.25032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO3S/c1-2-10-19(23(21,22)13-6-4-3-5-7-13)16(20)12-8-9-14(17)15(18)11-12/h2-9,11H,1,10H2