(E)-3-[3-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]prop-2-enoyl chloride

Systemtic Name: (E)-3-[3-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]prop-2-enoyl chloride Openeye Name: (E)-3-[3-(indan-2-ylsulfamoyl)phenyl]prop-2-enoyl chloride CAS Name: (E)-3-[3-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-2-propenoyl chloride IUPAC Name: (E)-3-[3-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]prop-2-enoyl chloride Traditional Name: (E)-3-[3-(indan-2-ylsulfamoyl)phenyl]acryloyl chloride Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC(=C3)C=CC(=O)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)Cl

InChI

InChI=1S/C18H16ClNO3S/c19-18(21)9-8-13-4-3-7-17(10-13)24(22,23)20-16-11-14-5-1-2-6-15(14)12-16/h1-10,16,20H,11-12H2/b9-8+