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

Systemtic Name: N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-4-ethoxy-benzenesulfonamide Formula: C17H23ClN4O3S MolecularWeight: 398.90752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN4O3S/c1-4-6-11-22-17(18)16(13(3)20-22)12-19-21-26(23,24)15-9-7-14(8-10-15)25-5-2/h7-10,12,21H,4-6,11H2,1-3H3/b19-12-