N-(9H-fluoren-2-yl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(9H-fluoren-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(9H-fluoren-2-yl)benzamide CAS Name: N-(9H-fluoren-2-yl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(9H-fluoren-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(9H-fluoren-2-yl)benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C23H20N2O3S/c1-2-12-24-29(27,28)20-8-5-7-17(15-20)23(26)25-19-10-11-22-18(14-19)13-16-6-3-4-9-21(16)22/h2-11,14-15,24H,1,12-13H2,(H,25,26)