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methyl 6-[2-[2-(6-ethylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]pyrazolidin-1-yl]carbonylpyridine-3-carboxylate

methyl 6-[2-[2-(6-ethylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]pyrazolidin-1-yl]carbonylpyridine-3-carboxylate

Systemtic Name:methyl 6-[2-[2-(6-ethylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]pyrazolidin-1-yl]carbonylpyridine-3-carboxylate
Openeye Name:methyl 6-[2-[2-(6-ethylsulfonyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]pyrazolidine-1-carbonyl]pyridine-3-carboxylate
CAS Name:6-[[2-[2-(6-ethylsulfonyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]-1-pyrazolidinyl]-oxomethyl]-3-pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 6-[2-[2-(6-ethylsulfonyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]pyrazolidine-1-carbonyl]pyridine-3-carboxylate
Traditional Name:6-[2-[2-(6-esyl-3-keto-1,4-benzoxazin-4-yl)acetyl]pyrazolidine-1-carbonyl]nicotinic acid methyl ester
Formula: C23H24N4O8S
MolecularWeight: 516.52366
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCCN3C(=O)C4=NC=C(C=C4)C(=O)OC


Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCCN3C(=O)C4=NC=C(C=C4)C(=O)OC


InChI

InChI=1S/C23H24N4O8S/c1-3-36(32,33)16-6-8-19-18(11-16)25(21(29)14-35-19)13-20(28)26-9-4-10-27(26)22(30)17-7-5-15(12-24-17)23(31)34-2/h5-8,11-12H,3-4,9-10,13-14H2,1-2H3


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