N-[(E)-(2-chlorophenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-3-(diethylsulfamoyl)benzamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S/c1-3-22(4-2)26(24,25)16-10-7-9-14(12-16)18(23)21-20-13-15-8-5-6-11-17(15)19/h5-13H,3-4H2,1-2H3,(H,21,23)/b20-13+