1-(4-methylphenyl)sulfonyl-2-[(E)-2-(4-methylphenyl)sulfonylethenyl]-2,3-dihydroindole

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-[(E)-2-(4-methylphenyl)sulfonylethenyl]-2,3-dihydroindole Openeye Name: 1-(p-tolylsulfonyl)-2-[(E)-2-(p-tolylsulfonyl)vinyl]indoline CAS Name: 1-(4-methylphenyl)sulfonyl-2-[(E)-2-(4-methylphenyl)sulfonylethenyl]-2,3-dihydroindole IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-[(E)-2-(4-methylphenyl)sulfonylethenyl]-2,3-dihydroindole Traditional Name: 1-tosyl-2-[(E)-2-tosylvinyl]indoline Formula: C24H23NO4S2 MolecularWeight: 453.57372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=CC2CC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C/C2CC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H23NO4S2/c1-18-7-11-22(12-8-18)30(26,27)16-15-21-17-20-5-3-4-6-24(20)25(21)31(28,29)23-13-9-19(2)10-14-23/h3-16,21H,17H2,1-2H3/b16-15+