N-[(E)-1-(3-chlorophenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=C(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-4-23(5-2)27(25,26)18-11-7-9-16(13-18)19(24)22-21-14(3)15-8-6-10-17(20)12-15/h6-13H,4-5H2,1-3H3,(H,22,24)/b21-14+