N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(Z)-(3,4-dichlorophenyl)methyleneamino]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(Z)-(3,4-dichlorobenzylidene)amino]-3-(dimethylsulfamoyl)benzamide Formula: C16H15Cl2N3O3S MolecularWeight: 400.2796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O3S/c1-21(2)25(23,24)13-5-3-4-12(9-13)16(22)20-19-10-11-6-7-14(17)15(18)8-11/h3-10H,1-2H3,(H,20,22)/b19-10-