N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C16H21ClN4O2S MolecularWeight: 368.88154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NNS(=O)(=O)C2=CC=C(C=C2)C)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\NS(=O)(=O)C2=CC=C(C=C2)C)Cl

InChI

InChI=1S/C16H21ClN4O2S/c1-4-5-10-21-16(17)15(13(3)19-21)11-18-20-24(22,23)14-8-6-12(2)7-9-14/h6-9,11,20H,4-5,10H2,1-3H3/b18-11-