(E)-3-[3-[(diphenylmethyl)sulfamoyl]phenyl]prop-2-enoyl chloride

Systemtic Name: (E)-3-[3-[(diphenylmethyl)sulfamoyl]phenyl]prop-2-enoyl chloride Openeye Name: (E)-3-[3-(benzhydrylsulfamoyl)phenyl]prop-2-enoyl chloride CAS Name: (E)-3-[3-[(diphenylmethyl)sulfamoyl]phenyl]-2-propenoyl chloride IUPAC Name: (E)-3-[3-(benzhydrylsulfamoyl)phenyl]prop-2-enoyl chloride Traditional Name: (E)-3-[3-(benzhydrylsulfamoyl)phenyl]acryloyl chloride Formula: C22H18ClNO3S MolecularWeight: 411.90122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C=CC(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)Cl

InChI

InChI=1S/C22H18ClNO3S/c23-21(25)15-14-17-8-7-13-20(16-17)28(26,27)24-22(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-16,22,24H/b15-14+