2,5-dimethyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: 2,5-dimethyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzenesulfonamide CAS Name: 2,5-dimethyl-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 2,5-dimethyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzenesulfonamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C\C2=C(N(N=C2C)C)C

InChI

InChI=1S/C15H20N4O2S/c1-10-6-7-11(2)15(8-10)22(20,21)18-16-9-14-12(3)17-19(5)13(14)4/h6-9,18H,1-5H3/b16-9-