2-(4-chlorophenyl)sulfonyl-3-(2,3-dihydroindol-1-yl)prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-(2,3-dihydroindol-1-yl)prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-indolin-1-yl-prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-(2,3-dihydroindol-1-yl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-(2,3-dihydroindol-1-yl)prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-indolin-1-yl-acrylonitrile Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2S/c18-14-5-7-15(8-6-14)23(21,22)16(11-19)12-20-10-9-13-3-1-2-4-17(13)20/h1-8,12H,9-10H2