(NE)-2-chloranyl-N-[(4-ethyl-3,4-dihydropyrazol-2-yl)-piperazin-1-yl-methylidene]benzenesulfonamide

Systemtic Name: (NE)-2-chloranyl-N-[(4-ethyl-3,4-dihydropyrazol-2-yl)-piperazin-1-yl-methylidene]benzenesulfonamide Openeye Name: (NE)-2-chloro-N-[(4-ethyl-3,4-dihydropyrazol-2-yl)-piperazin-1-yl-methylene]benzenesulfonamide CAS Name: (NE)-2-chloro-N-[(4-ethyl-3,4-dihydropyrazol-2-yl)-(1-piperazinyl)methylidene]benzenesulfonamide IUPAC Name: (NE)-2-chloro-N-[(4-ethyl-3,4-dihydropyrazol-2-yl)-piperazin-1-ylmethylidene]benzenesulfonamide Traditional Name: (NE)-2-chloro-N-[(4-ethyl-2-pyrazolin-1-yl)-piperazino-methylene]benzenesulfonamide Formula: C16H22ClN5O2S MolecularWeight: 383.89618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(N=C1)C(=NS(=O)(=O)C2=CC=CC=C2Cl)N3CCNCC3

Isomeric SMILES

CCC1CN(N=C1)/C(=N/S(=O)(=O)C2=CC=CC=C2Cl)/N3CCNCC3

InChI

InChI=1S/C16H22ClN5O2S/c1-2-13-11-19-22(12-13)16(21-9-7-18-8-10-21)20-25(23,24)15-6-4-3-5-14(15)17/h3-6,11,13,18H,2,7-10,12H2,1H3/b20-16+