5-chloranyl-N-[(1S)-1-[2-(4-hydroxyphenyl)pyrazol-3-yl]-2-methyl-propyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(1S)-1-[2-(4-hydroxyphenyl)pyrazol-3-yl]-2-methyl-propyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(1S)-1-[2-(4-hydroxyphenyl)pyrazol-3-yl]-2-methyl-propyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(1S)-1-[2-(4-hydroxyphenyl)-3-pyrazolyl]-2-methylpropyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(1S)-1-[2-(4-hydroxyphenyl)pyrazol-3-yl]-2-methylpropyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(1S)-1-[2-(4-hydroxyphenyl)pyrazol-3-yl]-2-methyl-propyl]thiophene-2-sulfonamide Formula: C17H18ClN3O3S2 MolecularWeight: 411.92612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=NN1C2=CC=C(C=C2)O)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C)[C@@H](C1=CC=NN1C2=CC=C(C=C2)O)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H18ClN3O3S2/c1-11(2)17(20-26(23,24)16-8-7-15(18)25-16)14-9-10-19-21(14)12-3-5-13(22)6-4-12/h3-11,17,20,22H,1-2H3/t17-/m0/s1