3-[(4-chlorophenyl)sulfamoyl]-N-(2,3-dihydroinden-1-ylideneamino)benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2,3-dihydroinden-1-ylideneamino)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(indan-1-ylideneamino)benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2,3-dihydroinden-1-ylideneamino)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2,3-dihydroinden-1-ylideneamino)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(indan-1-ylideneamino)benzamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C41

Isomeric SMILES

C1CC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C41

InChI

InChI=1S/C22H18ClN3O3S/c23-17-9-11-18(12-10-17)26-30(28,29)19-6-3-5-16(14-19)22(27)25-24-21-13-8-15-4-1-2-7-20(15)21/h1-7,9-12,14,26H,8,13H2,(H,25,27)