N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]acetamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\NC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O3S/c1-15-19(16(2)25(24-15)17-9-5-3-6-10-17)13-21-23-20(26)14-22-29(27,28)18-11-7-4-8-12-18/h3-13,22H,14H2,1-2H3,(H,23,26)/b21-13-