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

Systemtic Name: 2-chloranyl-N-[[3-[(E)-dimethylaminomethylideneamino]sulfonyl-5-methyl-2-oxidanyl-phenyl]methyl]ethanamide Openeye Name: 2-chloro-N-[[3-[(E)-dimethylaminomethyleneamino]sulfonyl-2-hydroxy-5-methyl-phenyl]methyl]acetamide CAS Name: 2-chloro-N-[[3-[(E)-dimethylaminomethylideneamino]sulfonyl-2-hydroxy-5-methylphenyl]methyl]acetamide IUPAC Name: 2-chloro-N-[[3-[(E)-dimethylaminomethylideneamino]sulfonyl-2-hydroxy-5-methylphenyl]methyl]acetamide Traditional Name: 2-chloro-N-[3-[(E)-dimethylaminomethyleneamino]sulfonyl-2-hydroxy-5-methyl-benzyl]acetamide Formula: C13H18ClN3O4S MolecularWeight: 347.81772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)S(=O)(=O)N=CN(C)C)O)CNC(=O)CCl

Isomeric SMILES

CC1=CC(=C(C(=C1)S(=O)(=O)/N=C/N(C)C)O)CNC(=O)CCl

InChI

InChI=1S/C13H18ClN3O4S/c1-9-4-10(7-15-12(18)6-14)13(19)11(5-9)22(20,21)16-8-17(2)3/h4-5,8,19H,6-7H2,1-3H3,(H,15,18)/b16-8+