N-(2-adamantylideneamino)-3-[(4-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-adamantylideneamino)-3-[(4-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-(2-adamantylideneamino)-3-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(2-adamantylideneamino)-3-[(4-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-(2-adamantylideneamino)-3-[(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-(2-adamantylideneamino)-3-[(4-chlorophenyl)sulfamoyl]benzamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3=NNC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)C3=NNC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H24ClN3O3S/c24-19-4-6-20(7-5-19)27-31(29,30)21-3-1-2-16(13-21)23(28)26-25-22-17-9-14-8-15(11-17)12-18(22)10-14/h1-7,13-15,17-18,27H,8-12H2,(H,26,28)