5-chloranyl-N-[(2S)-3-oxidanyl-1,1-diphenyl-propan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(2S)-3-oxidanyl-1,1-diphenyl-propan-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(1S)-1-(hydroxymethyl)-2,2-diphenyl-ethyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(2S)-3-hydroxy-1,1-diphenylpropan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(2S)-3-hydroxy-1,1-diphenylpropan-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(1S)-1-methylol-2,2-diphenyl-ethyl]thiophene-2-sulfonamide Formula: C19H18ClNO3S2 MolecularWeight: 407.93412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO3S2/c20-17-11-12-18(25-17)26(23,24)21-16(13-22)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,16,19,21-22H,13H2/t16-/m1/s1