3-[(2S,3R)-3-methoxy-2-methyl-1-oxidanidyl-oxiran-1-ium-2-yl]-1-(phenylsulfonyl)indole

Systemtic Name: 3-[(2S,3R)-3-methoxy-2-methyl-1-oxidanidyl-oxiran-1-ium-2-yl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-[(2S,3R)-3-methoxy-2-methyl-1-oxido-oxiran-1-ium-2-yl]indole CAS Name: 1-(benzenesulfonyl)-3-[(2S,3R)-3-methoxy-2-methyl-1-oxido-2-oxiran-1-iumyl]indole IUPAC Name: 1-(benzenesulfonyl)-3-[(2S,3R)-3-methoxy-2-methyl-1-oxidooxiran-1-ium-2-yl]indole Traditional Name: 1-besyl-3-[(2S,3R)-3-methoxy-2-methyl-1-oxido-oxiran-1-ium-2-yl]indole Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C([O+]1[O-])OC)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@]1([C@@H]([O+]1[O-])OC)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17NO5S/c1-18(17(23-2)24(18)20)15-12-19(16-11-7-6-10-14(15)16)25(21,22)13-8-4-3-5-9-13/h3-12,17H,1-2H3/t17-,18+/m1/s1