3-bromanyl-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-[(4S)-chroman-4-yl]-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-[(4S)-chroman-4-yl]-4-methoxy-benzenesulfonamide Formula: C16H16BrNO4S MolecularWeight: 398.27154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCOC3=CC=CC=C23)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N[C@H]2CCOC3=CC=CC=C23)Br

InChI

InChI=1S/C16H16BrNO4S/c1-21-16-7-6-11(10-13(16)17)23(19,20)18-14-8-9-22-15-5-3-2-4-12(14)15/h2-7,10,14,18H,8-9H2,1H3/t14-/m0/s1