N-[(E)-[1-[(4-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[1-(4-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyleneamino]-4-methyl-benzenesulfonamide Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CN(N=C2C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O2S/c1-18-7-13-23(14-8-18)32(30,31)28-26-15-21-17-29(16-19-9-11-22(25)12-10-19)27-24(21)20-5-3-2-4-6-20/h2-15,17,28H,16H2,1H3/b26-15+