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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O2S/c16-11-4-6-14(7-5-11)22(20,21)15(9-18)10-19-13-3-1-2-12(17)8-13/h1-8,10,19H/b15-10-