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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-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=CC=C4Cl)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl)/C1

InChI

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