N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-benzenesulfonamide Formula: C15H14ClNO4S MolecularWeight: 339.79396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClNO4S/c1-10(11-2-7-14-15(8-11)21-9-20-14)17-22(18,19)13-5-3-12(16)4-6-13/h2-8,10,17H,9H2,1H3/t10-/m0/s1