(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl (NE)-N-[azanyl-[2-[2-[6-methyl-3-[(3-methylphenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanoylamino]ethoxyamino]methylidene]carbamate

Systemtic Name: (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl (NE)-N-[azanyl-[2-[2-[6-methyl-3-[(3-methylphenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanoylamino]ethoxyamino]methylidene]carbamate Openeye Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (NE)-N-[amino-[2-[[2-[6-methyl-3-(m-tolylsulfonylamino)-2-oxo-1-pyridyl]acetyl]amino]ethoxyamino]methylene]carbamate CAS Name: (NE)-N-[amino-[2-[[2-[6-methyl-3-[(3-methylphenyl)sulfonylamino]-2-oxo-1-pyridinyl]-1-oxoethyl]amino]ethoxyamino]methylidene]carbamic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (NE)-N-[amino-[2-[[2-[6-methyl-3-[(3-methylphenyl)sulfonylamino]-2-oxopyridin-1-yl]acetyl]amino]ethoxyamino]methylidene]carbamate Traditional Name: (NE)-N-[amino-[2-[[2-[2-keto-6-methyl-3-(m-tolylsulfonylamino)-1-pyridyl]acetyl]amino]ethoxyamino]methylene]carbamic acid (2-keto-5-methyl-1,3-dioxol-4-yl)methyl ester Formula: C24H28N6O10S MolecularWeight: 592.57832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(N(C2=O)CC(=O)NCCONC(=NC(=O)OCC3=C(OC(=O)O3)C)N)C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(N(C2=O)CC(=O)NCCON/C(=N/C(=O)OCC3=C(OC(=O)O3)C)/N)C

InChI

InChI=1S/C24H28N6O10S/c1-14-5-4-6-17(11-14)41(35,36)29-18-8-7-15(2)30(21(18)32)12-20(31)26-9-10-38-28-22(25)27-23(33)37-13-19-16(3)39-24(34)40-19/h4-8,11,29H,9-10,12-13H2,1-3H3,(H,26,31)(H3,25,27,28,33)