ethyl 2-[(3-chloranyl-4-indolizin-7-yloxy-phenyl)-[(E)-3-(3-cyanophenyl)prop-2-enyl]sulfamoyl]ethanoate

Systemtic Name: ethyl 2-[(3-chloranyl-4-indolizin-7-yloxy-phenyl)-[(E)-3-(3-cyanophenyl)prop-2-enyl]sulfamoyl]ethanoate Openeye Name: ethyl 2-[(3-chloro-4-indolizin-7-yloxy-phenyl)-[(E)-3-(3-cyanophenyl)allyl]sulfamoyl]acetate CAS Name: 2-[[3-chloro-4-(7-indolizinyloxy)phenyl]-[(E)-3-(3-cyanophenyl)prop-2-enyl]sulfamoyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3-chloro-4-indolizin-7-yloxyphenyl)-[(E)-3-(3-cyanophenyl)prop-2-enyl]sulfamoyl]acetate Traditional Name: 2-[(3-chloro-4-indolizin-7-yloxy-phenyl)-[(E)-3-(3-cyanophenyl)allyl]sulfamoyl]acetic acid ethyl ester Formula: C28H24ClN3O5S MolecularWeight: 550.02526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CS(=O)(=O)N(CC=CC1=CC=CC(=C1)C#N)C2=CC(=C(C=C2)OC3=CC4=CC=CN4C=C3)Cl

Isomeric SMILES

CCOC(=O)CS(=O)(=O)N(C/C=C/C1=CC=CC(=C1)C#N)C2=CC(=C(C=C2)OC3=CC4=CC=CN4C=C3)Cl

InChI

InChI=1S/C28H24ClN3O5S/c1-2-36-28(33)20-38(34,35)32(14-4-8-21-6-3-7-22(16-21)19-30)24-10-11-27(26(29)18-24)37-25-12-15-31-13-5-9-23(31)17-25/h3-13,15-18H,2,14,20H2,1H3/b8-4+