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

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(heptan-4-ylideneamino)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(1-propylbutylideneamino)benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(heptan-4-ylideneamino)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(heptan-4-ylideneamino)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(1-propylbutylideneamino)benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)CCC

InChI

InChI=1S/C20H24ClN3O3S/c1-3-6-17(7-4-2)22-23-20(25)15-8-5-9-19(14-15)28(26,27)24-18-12-10-16(21)11-13-18/h5,8-14,24H,3-4,6-7H2,1-2H3,(H,23,25)