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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(Z)-pentan-2-ylideneamino]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(Z)-1-methylbutylideneamino]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(Z)-pentan-2-ylideneamino]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(Z)-pentan-2-ylideneamino]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(Z)-1-methylbutylideneamino]benzamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)/C

InChI

InChI=1S/C18H20ClN3O3S/c1-3-6-13(2)20-21-18(23)14-7-4-10-17(11-14)26(24,25)22-16-9-5-8-15(19)12-16/h4-5,7-12,22H,3,6H2,1-2H3,(H,21,23)/b20-13-