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

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: (4-chloro-3-morpholinosulfonyl-phenyl)-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C27H25ClN4O4S MolecularWeight: 537.0298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H25ClN4O4S/c1-35-24-10-7-20(8-11-24)27-21(19-32(30-27)23-5-3-2-4-6-23)18-29-22-9-12-25(28)26(17-22)37(33,34)31-13-15-36-16-14-31/h2-12,17-19H,13-16H2,1H3