[(1R,2S,3S)-2-(4-bromophenyl)sulfonyl-3-(4-methoxyphenyl)cyclopropyl]-phenyl-methanone

Systemtic Name: [(1R,2S,3S)-2-(4-bromophenyl)sulfonyl-3-(4-methoxyphenyl)cyclopropyl]-phenyl-methanone Openeye Name: [(1R,2S,3S)-2-(4-bromophenyl)sulfonyl-3-(4-methoxyphenyl)cyclopropyl]-phenyl-methanone CAS Name: [(1R,2S,3S)-2-(4-bromophenyl)sulfonyl-3-(4-methoxyphenyl)cyclopropyl]-phenylmethanone IUPAC Name: [(1R,2S,3S)-2-(4-bromophenyl)sulfonyl-3-(4-methoxyphenyl)cyclopropyl]-phenylmethanone Traditional Name: [(1R,2S,3S)-2-brosyl-3-(4-methoxyphenyl)cyclopropyl]-phenyl-methanone Formula: C23H19BrO4S MolecularWeight: 471.36356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C2S(=O)(=O)C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H]([C@H]2S(=O)(=O)C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19BrO4S/c1-28-18-11-7-15(8-12-18)20-21(22(25)16-5-3-2-4-6-16)23(20)29(26,27)19-13-9-17(24)10-14-19/h2-14,20-21,23H,1H3/t20-,21-,23+/m1/s1