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2-chloranyl-N-[[3-[(E)-dimethylaminomethylideneamino]sulfonyl-2-oxidanyl-5-propan-2-yl-phenyl]methyl]ethanamide

2-chloranyl-N-[[3-[(E)-dimethylaminomethylideneamino]sulfonyl-2-oxidanyl-5-propan-2-yl-phenyl]methyl]ethanamide

Systemtic Name:2-chloranyl-N-[[3-[(E)-dimethylaminomethylideneamino]sulfonyl-2-oxidanyl-5-propan-2-yl-phenyl]methyl]ethanamide
Openeye Name:2-chloro-N-[[3-[(E)-dimethylaminomethyleneamino]sulfonyl-2-hydroxy-5-isopropyl-phenyl]methyl]acetamide
CAS Name:2-chloro-N-[[3-[(E)-dimethylaminomethylideneamino]sulfonyl-2-hydroxy-5-propan-2-ylphenyl]methyl]acetamide
IUPAC Name:2-chloro-N-[[3-[(E)-dimethylaminomethylideneamino]sulfonyl-2-hydroxy-5-propan-2-ylphenyl]methyl]acetamide
Traditional Name:2-chloro-N-[3-[(E)-dimethylaminomethyleneamino]sulfonyl-2-hydroxy-5-isopropyl-benzyl]acetamide
Formula: C15H22ClN3O4S
MolecularWeight: 375.87088
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)S(=O)(=O)N=CN(C)C)O)CNC(=O)CCl


Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)S(=O)(=O)/N=C/N(C)C)O)CNC(=O)CCl


InChI

InChI=1S/C15H22ClN3O4S/c1-10(2)11-5-12(8-17-14(20)7-16)15(21)13(6-11)24(22,23)18-9-19(3)4/h5-6,9-10,21H,7-8H2,1-4H3,(H,17,20)/b18-9+


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