1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylene-(4-pyrrolidinosulfonylphenyl)amine Formula: C28H26N4O4S MolecularWeight: 514.59544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CN(N=C3C4=CC5=C(C=C4)OCCO5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CN(N=C3C4=CC5=C(C=C4)OCCO5)C6=CC=CC=C6

InChI

InChI=1S/C28H26N4O4S/c33-37(34,31-14-4-5-15-31)25-11-9-23(10-12-25)29-19-22-20-32(24-6-2-1-3-7-24)30-28(22)21-8-13-26-27(18-21)36-17-16-35-26/h1-3,6-13,18-20H,4-5,14-17H2