N-(2-azanylethyl)-2,4-bis(chloranyl)-3-(2,6-dipyridin-2-ylpyridin-4-yl)benzenesulfonamide

Systemtic Name: N-(2-azanylethyl)-2,4-bis(chloranyl)-3-(2,6-dipyridin-2-ylpyridin-4-yl)benzenesulfonamide Openeye Name: N-(2-aminoethyl)-3-[2,6-bis(2-pyridyl)-4-pyridyl]-2,4-dichloro-benzenesulfonamide CAS Name: N-(2-aminoethyl)-3-[2,6-bis(2-pyridinyl)-4-pyridinyl]-2,4-dichlorobenzenesulfonamide IUPAC Name: N-(2-aminoethyl)-2,4-dichloro-3-(2,6-dipyridin-2-ylpyridin-4-yl)benzenesulfonamide Traditional Name: N-(2-aminoethyl)-3-[2,6-bis(2-pyridyl)-4-pyridyl]-2,4-dichloro-benzenesulfonamide Formula: C23H19Cl2N5O2S MolecularWeight: 500.40026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=C(C=CC(=C4Cl)S(=O)(=O)NCCN)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=C(C=CC(=C4Cl)S(=O)(=O)NCCN)Cl

InChI

InChI=1S/C23H19Cl2N5O2S/c24-16-7-8-21(33(31,32)29-12-9-26)23(25)22(16)15-13-19(17-5-1-3-10-27-17)30-20(14-15)18-6-2-4-11-28-18/h1-8,10-11,13-14,29H,9,12,26H2