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methyl 3-[(2-chlorophenyl)sulfonylamino]-5-[[(5-propan-2-yl-1H-pyrazol-3-yl)carbonylamino]methyl]benzoate

methyl 3-[(2-chlorophenyl)sulfonylamino]-5-[[(5-propan-2-yl-1H-pyrazol-3-yl)carbonylamino]methyl]benzoate

Systemtic Name:methyl 3-[(2-chlorophenyl)sulfonylamino]-5-[[(5-propan-2-yl-1H-pyrazol-3-yl)carbonylamino]methyl]benzoate
Openeye Name:methyl 3-[(2-chlorophenyl)sulfonylamino]-5-[[(5-isopropyl-1H-pyrazole-3-carbonyl)amino]methyl]benzoate
CAS Name:3-[(2-chlorophenyl)sulfonylamino]-5-[[[oxo-(5-propan-2-yl-1H-pyrazol-3-yl)methyl]amino]methyl]benzoic acid methyl ester
IUPAC Name:methyl 3-[(2-chlorophenyl)sulfonylamino]-5-[[(5-propan-2-yl-1H-pyrazole-3-carbonyl)amino]methyl]benzoate
Traditional Name:3-[(2-chlorophenyl)sulfonylamino]-5-[[(5-isopropyl-1H-pyrazole-3-carbonyl)amino]methyl]benzoic acid methyl ester
Formula: C22H23ClN4O5S
MolecularWeight: 490.95982
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1)C(=O)NCC2=CC(=CC(=C2)C(=O)OC)NS(=O)(=O)C3=CC=CC=C3Cl


Isomeric SMILES

CC(C)C1=CC(=NN1)C(=O)NCC2=CC(=CC(=C2)C(=O)OC)NS(=O)(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C22H23ClN4O5S/c1-13(2)18-11-19(26-25-18)21(28)24-12-14-8-15(22(29)32-3)10-16(9-14)27-33(30,31)20-7-5-4-6-17(20)23/h4-11,13,27H,12H2,1-3H3,(H,24,28)(H,25,26)


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