N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: (2-chloro-5-pyrrolidinosulfonyl-phenyl)-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C27H25ClN4O3S MolecularWeight: 521.0304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H25ClN4O3S/c1-35-23-11-9-20(10-12-23)27-21(19-32(30-27)22-7-3-2-4-8-22)18-29-26-17-24(13-14-25(26)28)36(33,34)31-15-5-6-16-31/h2-4,7-14,17-19H,5-6,15-16H2,1H3