N-[3-(4-chloranylpyrazol-1-yl)pentyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)pentyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)pentyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)pentyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)pentyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)pentyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C18H23ClN4O3S MolecularWeight: 410.91822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O)N3C=C(C=N3)Cl

Isomeric SMILES

CCC(CCNS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O)N3C=C(C=N3)Cl

InChI

InChI=1S/C18H23ClN4O3S/c1-2-15(23-13-14(19)12-20-23)9-10-21-27(25,26)17-7-5-16(6-8-17)22-11-3-4-18(22)24/h5-8,12-13,15,21H,2-4,9-11H2,1H3