3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-tetralin-1-ylideneamino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-tetralin-1-ylideneamino]benzamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)/C1

InChI

InChI=1S/C23H20ClN3O3S/c24-18-11-13-19(14-12-18)27-31(29,30)20-8-3-7-17(15-20)23(28)26-25-22-10-4-6-16-5-1-2-9-21(16)22/h1-3,5,7-9,11-15,27H,4,6,10H2,(H,26,28)/b25-22-