(E)-3-[(2-chlorophenyl)amino]-2-(4-chlorophenyl)sulfonyl-3-propylsulfanyl-prop-2-enenitrile

Systemtic Name: (E)-3-[(2-chlorophenyl)amino]-2-(4-chlorophenyl)sulfonyl-3-propylsulfanyl-prop-2-enenitrile Openeye Name: (E)-3-(2-chloroanilino)-2-(4-chlorophenyl)sulfonyl-3-propylsulfanyl-prop-2-enenitrile CAS Name: (E)-3-(2-chloroanilino)-2-(4-chlorophenyl)sulfonyl-3-(propylthio)-2-propenenitrile IUPAC Name: (E)-3-(2-chloroanilino)-2-(4-chlorophenyl)sulfonyl-3-propylsulfanylprop-2-enenitrile Traditional Name: (E)-3-(2-chloroanilino)-2-(4-chlorophenyl)sulfonyl-3-(propylthio)acrylonitrile Formula: C18H16Cl2N2O2S2 MolecularWeight: 427.36784

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=C(C#N)S(=O)(=O)C1=CC=C(C=C1)Cl)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCS/C(=C(\C#N)/S(=O)(=O)C1=CC=C(C=C1)Cl)/NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H16Cl2N2O2S2/c1-2-11-25-18(22-16-6-4-3-5-15(16)20)17(12-21)26(23,24)14-9-7-13(19)8-10-14/h3-10,22H,2,11H2,1H3/b18-17+