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

Systemtic Name: (E)-3-[3-(diphenylmethyl)-2-sulfamoyl-phenyl]prop-2-enoyl chloride Openeye Name: (E)-3-(3-benzhydryl-2-sulfamoyl-phenyl)prop-2-enoyl chloride CAS Name: (E)-3-[3-(diphenylmethyl)-2-sulfamoylphenyl]-2-propenoyl chloride IUPAC Name: (E)-3-(3-benzhydryl-2-sulfamoylphenyl)prop-2-enoyl chloride Traditional Name: (E)-3-(3-benzhydryl-2-sulfamoyl-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)C3=CC=CC(=C3S(=O)(=O)N)C=CC(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC(=C3S(=O)(=O)N)/C=C/C(=O)Cl

InChI

InChI=1S/C22H18ClNO3S/c23-20(25)15-14-18-12-7-13-19(22(18)28(24,26)27)21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-15,21H,(H2,24,26,27)/b15-14+