3-(diethylsulfamoyl)-N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]benzamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C\C2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H27N5O3S/c1-5-27(6-2)32(30,31)21-14-10-11-19(15-21)23(29)25-24-16-22-17(3)26-28(18(22)4)20-12-8-7-9-13-20/h7-16H,5-6H2,1-4H3,(H,25,29)/b24-16-