3-[(4-chlorophenyl)sulfamoyl]-N-(fluoren-9-ylideneamino)benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(fluoren-9-ylideneamino)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(fluoren-9-ylideneamino)benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(9-fluorenylideneamino)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(fluoren-9-ylideneamino)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(fluoren-9-ylideneamino)benzamide Formula: C26H18ClN3O3S MolecularWeight: 487.95742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H18ClN3O3S/c27-18-12-14-19(15-13-18)30-34(32,33)20-7-5-6-17(16-20)26(31)29-28-25-23-10-3-1-8-21(23)22-9-2-4-11-24(22)25/h1-16,30H,(H,29,31)