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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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