N-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-(2-benzyl-3-oxo-pyrido[2,3-b]pyrazin-4-yl)phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[3-[3-oxo-2-(phenylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-(2-benzyl-3-oxopyrido[2,3-b]pyrazin-4-yl)phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-(2-benzyl-3-keto-pyrido[2,3-b]pyrazin-4-yl)phenyl]-1-phenyl-methanesulfonamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)NS(=O)(=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)NS(=O)(=O)CC5=CC=CC=C5

InChI

InChI=1S/C27H22N4O3S/c32-27-25(17-20-9-3-1-4-10-20)29-24-15-8-16-28-26(24)31(27)23-14-7-13-22(18-23)30-35(33,34)19-21-11-5-2-6-12-21/h1-16,18,30H,17,19H2