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

Systemtic Name: 2-chloranyl-N-[[3-[(E)-dimethylaminomethylideneamino]sulfonyl-5-ethyl-2-oxidanyl-phenyl]methyl]ethanamide Openeye Name: 2-chloro-N-[[3-[(E)-dimethylaminomethyleneamino]sulfonyl-5-ethyl-2-hydroxy-phenyl]methyl]acetamide CAS Name: 2-chloro-N-[[3-[(E)-dimethylaminomethylideneamino]sulfonyl-5-ethyl-2-hydroxyphenyl]methyl]acetamide IUPAC Name: 2-chloro-N-[[3-[(E)-dimethylaminomethylideneamino]sulfonyl-5-ethyl-2-hydroxyphenyl]methyl]acetamide Traditional Name: 2-chloro-N-[3-[(E)-dimethylaminomethyleneamino]sulfonyl-5-ethyl-2-hydroxy-benzyl]acetamide Formula: C14H20ClN3O4S MolecularWeight: 361.8443

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)S(=O)(=O)N=CN(C)C)O)CNC(=O)CCl

Isomeric SMILES

CCC1=CC(=C(C(=C1)S(=O)(=O)/N=C/N(C)C)O)CNC(=O)CCl

InChI

InChI=1S/C14H20ClN3O4S/c1-4-10-5-11(8-16-13(19)7-15)14(20)12(6-10)23(21,22)17-9-18(2)3/h5-6,9,20H,4,7-8H2,1-3H3,(H,16,19)/b17-9+