(E)-2-(4-chlorophenyl)sulfonyl-3-(1H-indol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(1H-indol-5-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(1H-indol-5-yl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(1H-indol-5-yl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(1H-indol-5-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(1H-indol-5-yl)acrylonitrile Formula: C17H11ClN2O2S MolecularWeight: 342.79944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)C(=CC2=CC3=C(C=C2)NC=C3)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)/C(=C/C2=CC3=C(C=C2)NC=C3)/C#N)Cl

InChI

InChI=1S/C17H11ClN2O2S/c18-14-2-4-15(5-3-14)23(21,22)16(11-19)10-12-1-6-17-13(9-12)7-8-20-17/h1-10,20H/b16-10+