2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N,N-diethyl-5-methyl-benzenesulfonamide

Systemtic Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N,N-diethyl-5-methyl-benzenesulfonamide Openeye Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N,N-diethyl-5-methyl-benzenesulfonamide CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]methylideneamino]-N,N-diethyl-5-methylbenzenesulfonamide IUPAC Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methylideneamino]-N,N-diethyl-5-methylbenzenesulfonamide Traditional Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N,N-diethyl-5-methyl-benzenesulfonamide Formula: C29H30N4O4S MolecularWeight: 530.6379

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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=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C)N=CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O4S/c1-4-32(5-2)38(34,35)28-17-21(3)11-13-25(28)30-19-23-20-33(24-9-7-6-8-10-24)31-29(23)22-12-14-26-27(18-22)37-16-15-36-26/h6-14,17-20H,4-5,15-16H2,1-3H3