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

Systemtic Name: (Z)-3-[(2-chlorophenyl)amino]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(2-chloroanilino)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: (Z)-3-(2-chloroanilino)-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(2-chloroanilino)-2-(4-chlorophenyl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-(2-chloroanilino)-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C15H10Cl2N2O2S MolecularWeight: 353.2231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)N/C=C(/C#N)\S(=O)(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O2S/c16-11-5-7-12(8-6-11)22(20,21)13(9-18)10-19-15-4-2-1-3-14(15)17/h1-8,10,19H/b13-10-