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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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