4-(4-methylphenyl)sulfonyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]aniline

Systemtic Name: 4-(4-methylphenyl)sulfonyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]aniline Openeye Name: 4-(p-tolylsulfonyl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]aniline CAS Name: 4-(4-methylphenyl)sulfonyl-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: 4-(4-methylphenyl)sulfonyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]aniline Traditional Name: (4-tosylphenyl)-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]amine Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NN=CC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N/N=C\C3=C(N(N=C3C)C)C

InChI

InChI=1S/C20H22N4O2S/c1-14-5-9-18(10-6-14)27(25,26)19-11-7-17(8-12-19)22-21-13-20-15(2)23-24(4)16(20)3/h5-13,22H,1-4H3/b21-13-