2-[[4-chloranyl-2-(4-chlorophenyl)sulfonyl-phenyl]amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[4-chloranyl-2-(4-chlorophenyl)sulfonyl-phenyl]amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-chloro-2-(4-chlorophenyl)sulfonyl-anilino]acetamide CAS Name: 2-[4-chloro-2-(4-chlorophenyl)sulfonylanilino]-N-prop-2-enylacetamide IUPAC Name: 2-[4-chloro-2-(4-chlorophenyl)sulfonylanilino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-chloro-2-(4-chlorophenyl)sulfonyl-anilino]acetamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNC1=C(C=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)CNC1=C(C=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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