N-(4-methoxyphenyl)-N-[(2R)-1-oxidanylidene-1-[2-(2-oxidanylideneindol-1-ium-3-yl)hydrazinyl]propan-2-yl]methanesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-[(2R)-1-oxidanylidene-1-[2-(2-oxidanylideneindol-1-ium-3-yl)hydrazinyl]propan-2-yl]methanesulfonamide Openeye Name: N-(4-methoxyphenyl)-N-[(1R)-1-methyl-2-oxo-2-[2-(2-oxoindol-1-ium-3-yl)hydrazino]ethyl]methanesulfonamide CAS Name: N-(4-methoxyphenyl)-N-[(2R)-1-oxo-1-[(2-oxo-3-indol-1-iumyl)hydrazo]propan-2-yl]methanesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-[(2R)-1-oxo-1-[2-(2-oxoindol-1-ium-3-yl)hydrazinyl]propan-2-yl]methanesulfonamide Traditional Name: N-[(1R)-2-keto-2-[N'-(2-ketoindol-1-ium-3-yl)hydrazino]-1-methyl-ethyl]-N-(4-methoxyphenyl)methanesulfonamide Formula: C19H21N4O5S+ MolecularWeight: 417.45884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=C2C=CC=CC2=[NH+]C1=O)N(C3=CC=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)NNC1=C2C=CC=CC2=[NH+]C1=O)N(C3=CC=C(C=C3)OC)S(=O)(=O)C

InChI

InChI=1S/C19H20N4O5S/c1-12(23(29(3,26)27)13-8-10-14(28-2)11-9-13)18(24)22-21-17-15-6-4-5-7-16(15)20-19(17)25/h4-12H,1-3H3,(H,22,24)(H,20,21,25)/p+1/t12-/m1/s1