N-[(E)-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[4-(3,5-diphenyl-1-pyrazolyl)phenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[4-(3,5-diphenylpyrazol-1-yl)benzylidene]amino]-4-methyl-benzenesulfonamide Formula: C29H24N4O2S MolecularWeight: 492.59146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O2S/c1-22-12-18-27(19-13-22)36(34,35)32-30-21-23-14-16-26(17-15-23)33-29(25-10-6-3-7-11-25)20-28(31-33)24-8-4-2-5-9-24/h2-21,32H,1H3/b30-21+