N-[(Z)-1-[4-[(2-chlorophenyl)methylsulfamoyl]phenyl]ethylideneamino]ethanamide

Systemtic Name: N-[(Z)-1-[4-[(2-chlorophenyl)methylsulfamoyl]phenyl]ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-[4-[(2-chlorophenyl)methylsulfamoyl]phenyl]ethylideneamino]acetamide CAS Name: N-[(Z)-1-[4-[(2-chlorophenyl)methylsulfamoyl]phenyl]ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-[4-[(2-chlorophenyl)methylsulfamoyl]phenyl]ethylideneamino]acetamide Traditional Name: N-[(Z)-1-[4-[(2-chlorobenzyl)sulfamoyl]phenyl]ethylideneamino]acetamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N/NC(=O)C)/C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClN3O3S/c1-12(20-21-13(2)22)14-7-9-16(10-8-14)25(23,24)19-11-15-5-3-4-6-17(15)18/h3-10,19H,11H2,1-2H3,(H,21,22)/b20-12-