N-(9H-fluoren-3-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(9H-fluoren-3-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(9H-fluoren-3-yl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(9H-fluoren-3-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(9H-fluoren-3-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(9H-fluoren-3-yl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(CC5=CC=CC=C54)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(CC5=CC=CC=C54)C=C3

InChI

InChI=1S/C28H24N2O3S/c1-19-10-14-24(15-11-19)30(2)34(32,33)25-8-5-7-22(17-25)28(31)29-23-13-12-21-16-20-6-3-4-9-26(20)27(21)18-23/h3-15,17-18H,16H2,1-2H3,(H,29,31)