N-[(Z)-(2-chlorophenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(Z)-(2-chlorobenzylidene)amino]-3-(dimethylsulfamoyl)benzamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C\C2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O3S/c1-20(2)24(22,23)14-8-5-7-12(10-14)16(21)19-18-11-13-6-3-4-9-15(13)17/h3-11H,1-2H3,(H,19,21)/b18-11-