N-[3-[(2,5-dimethoxyphenyl)amino]pyrido[2,3-b]pyrazin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-[(2,5-dimethoxyphenyl)amino]pyrido[2,3-b]pyrazin-2-yl]benzenesulfonamide Openeye Name: N-[3-(2,5-dimethoxyanilino)pyrido[2,3-b]pyrazin-2-yl]benzenesulfonamide CAS Name: N-[3-(2,5-dimethoxyanilino)-2-pyrido[2,3-b]pyrazinyl]benzenesulfonamide IUPAC Name: N-[3-(2,5-dimethoxyanilino)pyrido[2,3-b]pyrazin-2-yl]benzenesulfonamide Traditional Name: N-[3-(2,5-dimethoxyanilino)pyrido[2,3-b]pyrazin-2-yl]benzenesulfonamide Formula: C21H19N5O4S MolecularWeight: 437.47166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC2=NC3=C(C=CC=N3)N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC2=NC3=C(C=CC=N3)N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O4S/c1-29-14-10-11-18(30-2)17(13-14)24-20-21(23-16-9-6-12-22-19(16)25-20)26-31(27,28)15-7-4-3-5-8-15/h3-13H,1-2H3,(H,23,26)(H,22,24,25)