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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(Z)-hexan-2-ylideneamino]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(Z)-1-methylpentylideneamino]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(Z)-hexan-2-ylideneamino]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(Z)-hexan-2-ylideneamino]benzamide Traditional Name: 3-[(3-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(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

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