4-ethoxy-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-pyridin-3-ylcarbonylhydrazinyl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-pyridin-3-ylcarbonylhydrazinyl)propan-2-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]ethyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-[[oxo(3-pyridinyl)methyl]hydrazo]propan-2-yl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-[2-(pyridine-3-carbonyl)hydrazinyl]propan-2-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-(N'-nicotinoylhydrazino)ethyl]benzenesulfonamide Formula: C25H25N5O5S MolecularWeight: 507.5615

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NNC(=O)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)NNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H25N5O5S/c1-2-35-19-9-11-20(12-10-19)36(33,34)30-23(14-18-16-27-22-8-4-3-7-21(18)22)25(32)29-28-24(31)17-6-5-13-26-15-17/h3-13,15-16,23,27,30H,2,14H2,1H3,(H,28,31)(H,29,32)/t23-/m1/s1