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

Systemtic Name: [9-hydroxyimino-7-[(4-methylphenyl)sulfamoyl]fluoren-2-yl]sulfonyl-(4-methylphenyl)azanide Openeye Name: [9-hydroxyimino-7-(p-tolylsulfamoyl)fluoren-2-yl]sulfonyl-(p-tolyl)azanide CAS Name: [9-hydroxyimino-7-[(4-methylphenyl)sulfamoyl]-2-fluorenyl]sulfonyl-(4-methylphenyl)azanide IUPAC Name: [9-hydroxyimino-7-[(4-methylphenyl)sulfamoyl]fluoren-2-yl]sulfonyl-(4-methylphenyl)azanide Traditional Name: [9-hydroximino-7-(p-tolylsulfamoyl)fluoren-2-yl]sulfonyl-(p-tolyl)azanide Formula: C27H22N3O5S2- MolecularWeight: 532.61068

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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=NO)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=NO)C=C(C=C4)S(=O)(=O)[N-]C5=CC=C(C=C5)C

InChI

InChI=1S/C27H22N3O5S2/c1-17-3-7-19(8-4-17)29-36(32,33)21-11-13-23-24-14-12-22(16-26(24)27(28-31)25(23)15-21)37(34,35)30-20-9-5-18(2)6-10-20/h3-16,29,31H,1-2H3/q-1