2-[[3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]ethanesulfonamide

Systemtic Name: 2-[[3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]ethanesulfonamide Openeye Name: 2-[[3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]ethanesulfonamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-8-imidazo[1,2-a]pyrazinyl]amino]ethanesulfonamide IUPAC Name: 2-[[3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]ethanesulfonamide Traditional Name: 2-[[3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]ethanesulfonamide Formula: C16H19N5O4S MolecularWeight: 377.41816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=C3N2C=CN=C3NCCS(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C3N2C=CN=C3NCCS(=O)(=O)N)OC

InChI

InChI=1S/C16H19N5O4S/c1-24-13-4-3-11(9-14(13)25-2)12-10-20-16-15(18-5-7-21(12)16)19-6-8-26(17,22)23/h3-5,7,9-10H,6,8H2,1-2H3,(H,18,19)(H2,17,22,23)