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

Systemtic Name: 2,5-dimethyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: 2,5-dimethyl-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzenesulfonamide CAS Name: 2,5-dimethyl-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 2,5-dimethyl-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzenesulfonamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C\C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-14-8-9-15(2)18(10-14)25(23,24)21-19-11-16-12-20-22(13-16)17-6-4-3-5-7-17/h3-13,21H,1-2H3/b19-11-