N-[(4aS,9R,9aS)-9,9a-dihydro-4aH-fluoren-9-yl]-4-bromanyl-naphthalene-1-sulfonamide

Systemtic Name: N-[(4aS,9R,9aS)-9,9a-dihydro-4aH-fluoren-9-yl]-4-bromanyl-naphthalene-1-sulfonamide Openeye Name: N-[(4aS,9R,9aS)-9,9a-dihydro-4aH-fluoren-9-yl]-4-bromo-naphthalene-1-sulfonamide CAS Name: N-[(4aS,9R,9aS)-9,9a-dihydro-4aH-fluoren-9-yl]-4-bromo-1-naphthalenesulfonamide IUPAC Name: N-[(4aS,9R,9aS)-9,9a-dihydro-4aH-fluoren-9-yl]-4-bromonaphthalene-1-sulfonamide Traditional Name: N-[(4aS,9R,9aS)-9,9a-dihydro-4aH-fluoren-9-yl]-4-bromo-naphthalene-1-sulfonamide Formula: C23H18BrNO2S MolecularWeight: 452.36352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C3C=CC=CC3C2=C1)NS(=O)(=O)C4=CC=C(C5=CC=CC=C54)Br

Isomeric SMILES

C1=CC=C2[C@@H]([C@H]3C=CC=C[C@@H]3C2=C1)NS(=O)(=O)C4=CC=C(C5=CC=CC=C54)Br

InChI

InChI=1S/C23H18BrNO2S/c24-21-13-14-22(18-10-4-3-9-17(18)21)28(26,27)25-23-19-11-5-1-7-15(19)16-8-2-6-12-20(16)23/h1-15,19,23,25H/t15-,19+,23-/m1/s1