N-[1-(3-azanyl-4-ethyl-1H-pyrazol-5-yl)-2-phenyl-ethyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[1-(3-azanyl-4-ethyl-1H-pyrazol-5-yl)-2-phenyl-ethyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[1-(3-amino-4-ethyl-1H-pyrazol-5-yl)-2-phenyl-ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[1-(3-amino-4-ethyl-1H-pyrazol-5-yl)-2-phenylethyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[1-(3-amino-4-ethyl-1H-pyrazol-5-yl)-2-phenylethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[1-(3-amino-4-ethyl-1H-pyrazol-5-yl)-2-phenyl-ethyl]-4-chloro-benzenesulfonamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN=C1N)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(NN=C1N)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN4O2S/c1-2-16-18(22-23-19(16)21)17(12-13-6-4-3-5-7-13)24-27(25,26)15-10-8-14(20)9-11-15/h3-11,17,24H,2,12H2,1H3,(H3,21,22,23)