2-(4-chlorophenyl)sulfonyl-3-[2-[[2-(4-chlorophenyl)sulfonyl-2-cyano-ethenyl]amino]ethylamino]prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-[2-[[2-(4-chlorophenyl)sulfonyl-2-cyano-ethenyl]amino]ethylamino]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-[2-[[2-(4-chlorophenyl)sulfonyl-2-cyano-vinyl]amino]ethylamino]prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-[2-[[2-(4-chlorophenyl)sulfonyl-2-cyanoethenyl]amino]ethylamino]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-[2-[[2-(4-chlorophenyl)sulfonyl-2-cyanoethenyl]amino]ethylamino]prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-[2-[[2-(4-chlorophenyl)sulfonyl-2-cyano-vinyl]amino]ethylamino]acrylonitrile Formula: C20H16Cl2N4O4S2 MolecularWeight: 511.40144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)C(=CNCCNC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)C(=CNCCNC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)C#N)Cl

InChI

InChI=1S/C20H16Cl2N4O4S2/c21-15-1-5-17(6-2-15)31(27,28)19(11-23)13-25-9-10-26-14-20(12-24)32(29,30)18-7-3-16(22)4-8-18/h1-8,13-14,25-26H,9-10H2