2-[[3,5-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[N-(benzenesulfonyl)-3,5-dichloro-anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,5-dichloroanilino]-N-prop-2-enylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,5-dichloroanilino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(N-besyl-3,5-dichloro-anilino)acetamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN(C1=CC(=CC(=C1)Cl)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CN(C1=CC(=CC(=C1)Cl)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16Cl2N2O3S/c1-2-8-20-17(22)12-21(15-10-13(18)9-14(19)11-15)25(23,24)16-6-4-3-5-7-16/h2-7,9-11H,1,8,12H2,(H,20,22)