1-(3,4-diethoxyphenyl)sulfonyl-2,3-dihydroindole

Systemtic Name: 1-(3,4-diethoxyphenyl)sulfonyl-2,3-dihydroindole Openeye Name: 1-(3,4-diethoxyphenyl)sulfonylindoline CAS Name: 1-(3,4-diethoxyphenyl)sulfonyl-2,3-dihydroindole IUPAC Name: 1-(3,4-diethoxyphenyl)sulfonyl-2,3-dihydroindole Traditional Name: 1-(3,4-diethoxyphenyl)sulfonylindoline Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OCC

InChI

InChI=1S/C18H21NO4S/c1-3-22-17-10-9-15(13-18(17)23-4-2)24(20,21)19-12-11-14-7-5-6-8-16(14)19/h5-10,13H,3-4,11-12H2,1-2H3