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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]benzamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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