N,N-diethyl-4-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxy-3-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxy-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[(1R)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]oxy-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]oxy-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[(1R)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethoxy]-3-nitro-benzenesulfonamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C(=O)C2=C(NC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O6S/c1-5-24(6-2)32(29,30)16-11-12-20(19(13-16)25(27)28)31-15(4)22(26)21-14(3)23-18-10-8-7-9-17(18)21/h7-13,15,23H,5-6H2,1-4H3/t15-/m1/s1