4-[2-[2-oxidanylidene-4-(2-pyridin-4-ylethoxy)indol-3-yl]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[2-oxidanylidene-4-(2-pyridin-4-ylethoxy)indol-3-yl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[2-oxo-4-[2-(4-pyridyl)ethoxy]indol-3-yl]hydrazino]benzenesulfonamide CAS Name: 4-[[2-oxo-4-(2-pyridin-4-ylethoxy)-3-indolyl]hydrazo]benzenesulfonamide IUPAC Name: 4-[2-[2-oxo-4-(2-pyridin-4-ylethoxy)indol-3-yl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[2-keto-4-[2-(4-pyridyl)ethoxy]indol-3-yl]hydrazino]benzenesulfonamide Formula: C21H19N5O4S MolecularWeight: 437.47166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C(=C1)OCCC3=CC=NC=C3)NNC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C(=C1)OCCC3=CC=NC=C3)NNC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H19N5O4S/c22-31(28,29)16-6-4-15(5-7-16)25-26-20-19-17(24-21(20)27)2-1-3-18(19)30-13-10-14-8-11-23-12-9-14/h1-9,11-12,25H,10,13H2,(H2,22,28,29)(H,24,26,27)