N-(9H-fluoren-3-yl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(9H-fluoren-3-yl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(9H-fluoren-3-yl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(9H-fluoren-3-yl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(9H-fluoren-3-yl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(9H-fluoren-3-yl)-4-(propargylsulfamoyl)benzamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2

InChI

InChI=1S/C23H18N2O3S/c1-2-13-24-29(27,28)20-11-8-16(9-12-20)23(26)25-19-10-7-18-14-17-5-3-4-6-21(17)22(18)15-19/h1,3-12,15,24H,13-14H2,(H,25,26)