4-methyl-N-[(E)-[1-(4-methylphenyl)sulfonylpyrazol-4-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[1-(4-methylphenyl)sulfonylpyrazol-4-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[1-(p-tolylsulfonyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[1-(4-methylphenyl)sulfonyl-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[1-(4-methylphenyl)sulfonylpyrazol-4-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(1-tosylpyrazol-4-yl)methyleneamino]benzenesulfonamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4S2/c1-14-3-7-17(8-4-14)27(23,24)21-19-11-16-12-20-22(13-16)28(25,26)18-9-5-15(2)6-10-18/h3-13,21H,1-2H3/b19-11+