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

Systemtic Name: 2-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N,N-diethyl-5-methyl-benzenesulfonamide Openeye Name: 2-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N,N-diethyl-5-methyl-benzenesulfonamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-N,N-diethyl-5-methylbenzenesulfonamide IUPAC Name: 2-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-N,N-diethyl-5-methylbenzenesulfonamide Traditional Name: 2-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N,N-diethyl-5-methyl-benzenesulfonamide Formula: C29H32N4O4S MolecularWeight: 532.65378

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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)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)OC)C4=CC=CC=C4

InChI

InChI=1S/C29H32N4O4S/c1-6-32(7-2)38(34,35)28-17-21(3)13-15-25(28)30-19-23-20-33(24-11-9-8-10-12-24)31-29(23)22-14-16-26(36-4)27(18-22)37-5/h8-20H,6-7H2,1-5H3