2-[[2-(4-chlorophenyl)sulfonylphenyl]amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[2-(4-chlorophenyl)sulfonylphenyl]amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(4-chlorophenyl)sulfonylanilino]acetamide CAS Name: 2-[2-(4-chlorophenyl)sulfonylanilino]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)sulfonylanilino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(4-chlorophenyl)sulfonylanilino]acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNC1=CC=CC=C1S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)CNC1=CC=CC=C1S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-2-11-19-17(21)12-20-15-5-3-4-6-16(15)24(22,23)14-9-7-13(18)8-10-14/h2-10,20H,1,11-12H2,(H,19,21)