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

Systemtic Name: 4-[2-[2-oxidanylidene-4-(2-pyridin-4-ylethyl)indol-3-yl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[2-oxo-4-[2-(4-pyridyl)ethyl]indol-3-yl]hydrazino]benzenesulfonamide CAS Name: 4-[[2-oxo-4-(2-pyridin-4-ylethyl)-3-indolyl]hydrazo]benzenesulfonamide IUPAC Name: 4-[2-[2-oxo-4-(2-pyridin-4-ylethyl)indol-3-yl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[2-keto-4-[2-(4-pyridyl)ethyl]indol-3-yl]hydrazino]benzenesulfonamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C(=C1)CCC3=CC=NC=C3)NNC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C(=C1)CCC3=CC=NC=C3)NNC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H19N5O3S/c22-30(28,29)17-8-6-16(7-9-17)25-26-20-19-15(2-1-3-18(19)24-21(20)27)5-4-14-10-12-23-13-11-14/h1-3,6-13,25H,4-5H2,(H2,22,28,29)(H,24,26,27)