2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-prop-2-enylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(N-besyl-3,4-dichloro-anilino)acetamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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