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

Systemtic Name: N-[1-oxidanylidene-1-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]propan-2-yl]-N-(4-phenoxyphenyl)methanesulfonamide Openeye Name: N-[1-methyl-2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]-N-(4-phenoxyphenyl)methanesulfonamide CAS Name: N-[1-oxo-1-[(2-oxo-3-indolyl)hydrazo]propan-2-yl]-N-(4-phenoxyphenyl)methanesulfonamide IUPAC Name: N-[1-oxo-1-[2-(2-oxoindol-3-yl)hydrazinyl]propan-2-yl]-N-(4-phenoxyphenyl)methanesulfonamide Traditional Name: N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]-1-methyl-ethyl]-N-(4-phenoxyphenyl)methanesulfonamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=C2C=CC=CC2=NC1=O)N(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NNC1=C2C=CC=CC2=NC1=O)N(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C24H22N4O5S/c1-16(23(29)27-26-22-20-10-6-7-11-21(20)25-24(22)30)28(34(2,31)32)17-12-14-19(15-13-17)33-18-8-4-3-5-9-18/h3-16H,1-2H3,(H,27,29)(H,25,26,30)