N,N-diethyl-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-5-methyl-benzenesulfonamide

Systemtic Name: N,N-diethyl-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-5-methyl-benzenesulfonamide Openeye Name: N,N-diethyl-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-5-methyl-benzenesulfonamide CAS Name: N,N-diethyl-2-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-5-methylbenzenesulfonamide IUPAC Name: N,N-diethyl-2-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-5-methylbenzenesulfonamide Traditional Name: N,N-diethyl-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-5-methyl-benzenesulfonamide Formula: C28H30N4O3S MolecularWeight: 502.6278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C)N=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C)N=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H30N4O3S/c1-5-31(6-2)36(33,34)27-18-21(3)12-17-26(27)29-19-23-20-32(24-10-8-7-9-11-24)30-28(23)22-13-15-25(35-4)16-14-22/h7-20H,5-6H2,1-4H3