N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(propan-2-ylideneamino)oxy-propanamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(propan-2-ylideneamino)oxy-propanamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(isopropylideneamino)oxy-propanamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-2-(propan-2-ylideneamino)oxypropanamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethyl-2-(propan-2-ylideneamino)oxypropanamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(isopropylideneamino)oxy-propionamide Formula: C13H21ClN4O4S MolecularWeight: 364.84824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(C)ON=C(C)C)S(=O)(=O)C1=C(N(N=C1C)C)Cl

Isomeric SMILES

CCN(C(=O)C(C)ON=C(C)C)S(=O)(=O)C1=C(N(N=C1C)C)Cl

InChI

InChI=1S/C13H21ClN4O4S/c1-7-18(13(19)10(5)22-16-8(2)3)23(20,21)11-9(4)15-17(6)12(11)14/h10H,7H2,1-6H3