2-chloranyl-N-[3-(1-pyridin-3-ylethoxy)pyrido[3,4-b]pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[3-(1-pyridin-3-ylethoxy)pyrido[3,4-b]pyrazin-2-yl]benzenesulfonamide Openeye Name: 2-chloro-N-[3-[1-(3-pyridyl)ethoxy]pyrido[3,4-b]pyrazin-2-yl]benzenesulfonamide CAS Name: 2-chloro-N-[3-[1-(3-pyridinyl)ethoxy]-2-pyrido[3,4-b]pyrazinyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[3-(1-pyridin-3-ylethoxy)pyrido[3,4-b]pyrazin-2-yl]benzenesulfonamide Traditional Name: 2-chloro-N-[3-[1-(3-pyridyl)ethoxy]pyrido[3,4-b]pyrazin-2-yl]benzenesulfonamide Formula: C20H16ClN5O3S MolecularWeight: 441.89074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)OC2=NC3=C(C=CN=C3)N=C2NS(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=CN=CC=C1)OC2=NC3=C(C=CN=C3)N=C2NS(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H16ClN5O3S/c1-13(14-5-4-9-22-11-14)29-20-19(24-16-8-10-23-12-17(16)25-20)26-30(27,28)18-7-3-2-6-15(18)21/h2-13H,1H3,(H,24,26)