3-[(2,4-dimethylphenyl)sulfamoyl]-N-(fluoren-9-ylideneamino)benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(fluoren-9-ylideneamino)benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(fluoren-9-ylideneamino)benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(9-fluorenylideneamino)benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(fluoren-9-ylideneamino)benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(fluoren-9-ylideneamino)benzamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3C4=CC=CC=C4C5=CC=CC=C53)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3C4=CC=CC=C4C5=CC=CC=C53)C

InChI

InChI=1S/C28H23N3O3S/c1-18-14-15-26(19(2)16-18)31-35(33,34)21-9-7-8-20(17-21)28(32)30-29-27-24-12-5-3-10-22(24)23-11-4-6-13-25(23)27/h3-17,31H,1-2H3,(H,30,32)