(4-methylphenyl)-[[7-[(4-methylphenyl)sulfamoyl]-9H-fluoren-2-yl]sulfonyl]azanide

Systemtic Name: (4-methylphenyl)-[[7-[(4-methylphenyl)sulfamoyl]-9H-fluoren-2-yl]sulfonyl]azanide Openeye Name: p-tolyl-[[7-(p-tolylsulfamoyl)-9H-fluoren-2-yl]sulfonyl]azanide CAS Name: (4-methylphenyl)-[[7-[(4-methylphenyl)sulfamoyl]-9H-fluoren-2-yl]sulfonyl]azanide IUPAC Name: (4-methylphenyl)-[[7-[(4-methylphenyl)sulfamoyl]-9H-fluoren-2-yl]sulfonyl]azanide Traditional Name: p-tolyl-[[7-(p-tolylsulfamoyl)-9H-fluoren-2-yl]sulfonyl]azanide Formula: C27H23N2O4S2- MolecularWeight: 503.61252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)C4=C(C3)C=C(C=C4)S(=O)(=O)[N-]C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)C4=C(C3)C=C(C=C4)S(=O)(=O)[N-]C5=CC=C(C=C5)C

InChI

InChI=1S/C27H23N2O4S2/c1-18-3-7-22(8-4-18)28-34(30,31)24-11-13-26-20(16-24)15-21-17-25(12-14-27(21)26)35(32,33)29-23-9-5-19(2)6-10-23/h3-14,16-17,28H,15H2,1-2H3/q-1