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

Systemtic Name: N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-(4-chlorophenyl)acetamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN(CC(=O)NC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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