3-[(2-chlorophenyl)sulfamoyl]-N-[(Z)-5-methylhexan-2-ylideneamino]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(Z)-5-methylhexan-2-ylideneamino]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(Z)-1,4-dimethylpentylideneamino]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(Z)-5-methylhexan-2-ylideneamino]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(Z)-5-methylhexan-2-ylideneamino]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(Z)-1,4-dimethylpentylideneamino]benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CC(C)CC/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)/C

InChI

InChI=1S/C20H24ClN3O3S/c1-14(2)11-12-15(3)22-23-20(25)16-7-6-8-17(13-16)28(26,27)24-19-10-5-4-9-18(19)21/h4-10,13-14,24H,11-12H2,1-3H3,(H,23,25)/b22-15-