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

Systemtic Name: 2-chloranyl-N-[[3-[(E)-dimethylaminomethylideneamino]sulfonyl-2-oxidanyl-5-propyl-phenyl]methyl]ethanamide Openeye Name: 2-chloro-N-[[3-[(E)-dimethylaminomethyleneamino]sulfonyl-2-hydroxy-5-propyl-phenyl]methyl]acetamide CAS Name: 2-chloro-N-[[3-[(E)-dimethylaminomethylideneamino]sulfonyl-2-hydroxy-5-propylphenyl]methyl]acetamide IUPAC Name: 2-chloro-N-[[3-[(E)-dimethylaminomethylideneamino]sulfonyl-2-hydroxy-5-propylphenyl]methyl]acetamide Traditional Name: 2-chloro-N-[3-[(E)-dimethylaminomethyleneamino]sulfonyl-2-hydroxy-5-propyl-benzyl]acetamide Formula: C15H22ClN3O4S MolecularWeight: 375.87088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1)S(=O)(=O)N=CN(C)C)O)CNC(=O)CCl

Isomeric SMILES

CCCC1=CC(=C(C(=C1)S(=O)(=O)/N=C/N(C)C)O)CNC(=O)CCl

InChI

InChI=1S/C15H22ClN3O4S/c1-4-5-11-6-12(9-17-14(20)8-16)15(21)13(7-11)24(22,23)18-10-19(2)3/h6-7,10,21H,4-5,8-9H2,1-3H3,(H,17,20)/b18-10+