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

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]-N-(4-phenoxyphenyl)methanesulfonamide Openeye Name: N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]-N-(4-phenoxyphenyl)methanesulfonamide CAS Name: N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]-N-(4-phenoxyphenyl)methanesulfonamide IUPAC Name: N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]-N-(4-phenoxyphenyl)methanesulfonamide Traditional Name: N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]-N-(4-phenoxyphenyl)methanesulfonamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O5S/c1-33(30,31)27(16-11-13-18(14-12-16)32-17-7-3-2-4-8-17)15-21(28)25-26-22-19-9-5-6-10-20(19)24-23(22)29/h2-14H,15H2,1H3,(H,25,28)(H,24,26,29)