(E)-3-(2-chloranyl-1H-indol-3-yl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-1H-indol-3-yl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-1H-indol-3-yl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: (E)-3-(2-chloro-1H-indol-3-yl)-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-1H-indol-3-yl)-2-(4-chlorophenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(2-chloro-1H-indol-3-yl)-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C17H10Cl2N2O2S MolecularWeight: 377.2445

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)Cl)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)Cl)/C=C(\C#N)/S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H10Cl2N2O2S/c18-11-5-7-12(8-6-11)24(22,23)13(10-20)9-15-14-3-1-2-4-16(14)21-17(15)19/h1-9,21H/b13-9+