N-[(Z)-1-(1,3-dimethylpyrazol-4-yl)ethylideneamino]-4-propyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(1,3-dimethylpyrazol-4-yl)ethylideneamino]-4-propyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(1,3-dimethylpyrazol-4-yl)ethylideneamino]-4-propyl-benzenesulfonamide CAS Name: N-[(Z)-1-(1,3-dimethyl-4-pyrazolyl)ethylideneamino]-4-propylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(1,3-dimethylpyrazol-4-yl)ethylideneamino]-4-propylbenzenesulfonamide Traditional Name: N-[(Z)-1-(1,3-dimethylpyrazol-4-yl)ethylideneamino]-4-propyl-benzenesulfonamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CN(N=C2C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CN(N=C2C)C

InChI

InChI=1S/C16H22N4O2S/c1-5-6-14-7-9-15(10-8-14)23(21,22)19-17-12(2)16-11-20(4)18-13(16)3/h7-11,19H,5-6H2,1-4H3/b17-12-