1-(phenylmethyl)-2,3-bis(phenylsulfonyl)indole

Systemtic Name: 1-(phenylmethyl)-2,3-bis(phenylsulfonyl)indole Openeye Name: 2,3-bis(benzenesulfonyl)-1-benzyl-indole CAS Name: 2,3-bis(benzenesulfonyl)-1-(phenylmethyl)indole IUPAC Name: 2,3-bis(benzenesulfonyl)-1-benzylindole Traditional Name: 1-benzyl-2,3-dibesyl-indole Formula: C27H21NO4S2 MolecularWeight: 487.58994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H21NO4S2/c29-33(30,22-14-6-2-7-15-22)26-24-18-10-11-19-25(24)28(20-21-12-4-1-5-13-21)27(26)34(31,32)23-16-8-3-9-17-23/h1-19H,20H2