(3Z)-2-bromanyl-6-ethoxy-3-(phenylmethylidene)-5-propan-2-ylsulfonyl-1H-isoindole

Systemtic Name: (3Z)-2-bromanyl-6-ethoxy-3-(phenylmethylidene)-5-propan-2-ylsulfonyl-1H-isoindole Openeye Name: (1Z)-1-benzylidene-2-bromo-5-ethoxy-6-isopropylsulfonyl-isoindoline CAS Name: (3Z)-2-bromo-6-ethoxy-3-(phenylmethylene)-5-propan-2-ylsulfonyl-1H-isoindole IUPAC Name: (3Z)-3-benzylidene-2-bromo-6-ethoxy-5-propan-2-ylsulfonyl-1H-isoindole Traditional Name: (1Z)-1-benzal-2-bromo-5-ethoxy-6-isopropylsulfonyl-isoindoline Formula: C20H22BrNO3S MolecularWeight: 436.36258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CN(C2=CC3=CC=CC=C3)Br)S(=O)(=O)C(C)C

Isomeric SMILES

CCOC1=C(C=C\2C(=C1)CN(/C2=C\C3=CC=CC=C3)Br)S(=O)(=O)C(C)C

InChI

InChI=1S/C20H22BrNO3S/c1-4-25-19-11-16-13-22(21)18(10-15-8-6-5-7-9-15)17(16)12-20(19)26(23,24)14(2)3/h5-12,14H,4,13H2,1-3H3/b18-10-