5-chloranyl-3-ethenyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole

Systemtic Name: 5-chloranyl-3-ethenyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole Openeye Name: 5-chloro-1-(p-tolylsulfonyl)-3-vinyl-indoline CAS Name: 5-chloro-3-ethenyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole IUPAC Name: 5-chloro-3-ethenyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole Traditional Name: 5-chloro-1-tosyl-3-vinyl-indoline Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C3=C2C=CC(=C3)Cl)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C3=C2C=CC(=C3)Cl)C=C

InChI

InChI=1S/C17H16ClNO2S/c1-3-13-11-19(17-9-6-14(18)10-16(13)17)22(20,21)15-7-4-12(2)5-8-15/h3-10,13H,1,11H2,2H3