3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-hexan-2-ylideneamino]benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-hexan-2-ylideneamino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-1-methylpentylideneamino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-hexan-2-ylideneamino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-hexan-2-ylideneamino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-1-methylpentylideneamino]benzamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-3-4-6-14(2)21-22-19(24)15-7-5-8-18(13-15)27(25,26)23-17-11-9-16(20)10-12-17/h5,7-13,23H,3-4,6H2,1-2H3,(H,22,24)/b21-14-