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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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