N-(9H-fluoren-3-yl)-4-sulfamoyl-benzamide

Systemtic Name: N-(9H-fluoren-3-yl)-4-sulfamoyl-benzamide Openeye Name: N-(9H-fluoren-3-yl)-4-sulfamoyl-benzamide CAS Name: N-(9H-fluoren-3-yl)-4-sulfamoylbenzamide IUPAC Name: N-(9H-fluoren-3-yl)-4-sulfamoylbenzamide Traditional Name: N-(9H-fluoren-3-yl)-4-sulfamoyl-benzamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C41

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C41

InChI

InChI=1S/C20H16N2O3S/c21-26(24,25)17-9-6-13(7-10-17)20(23)22-16-8-5-15-11-14-3-1-2-4-18(14)19(15)12-16/h1-10,12H,11H2,(H,22,23)(H2,21,24,25)