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

Systemtic Name: N-[3-[(3,5-dimethoxyphenyl)amino]pyrido[2,3-b]pyrazin-2-yl]ethanesulfonamide Openeye Name: N-[3-(3,5-dimethoxyanilino)pyrido[2,3-b]pyrazin-2-yl]ethanesulfonamide CAS Name: N-[3-(3,5-dimethoxyanilino)-2-pyrido[2,3-b]pyrazinyl]ethanesulfonamide IUPAC Name: N-[3-(3,5-dimethoxyanilino)pyrido[2,3-b]pyrazin-2-yl]ethanesulfonamide Traditional Name: N-[3-(3,5-dimethoxyanilino)pyrido[2,3-b]pyrazin-2-yl]ethanesulfonamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=NC2=C(N=CC=C2)N=C1NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCS(=O)(=O)NC1=NC2=C(N=CC=C2)N=C1NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C17H19N5O4S/c1-4-27(23,24)22-17-16(21-15-14(20-17)6-5-7-18-15)19-11-8-12(25-2)10-13(9-11)26-3/h5-10H,4H2,1-3H3,(H,20,22)(H,18,19,21)