6-azanyl-5-[(4-methoxyphenyl)methyl]-7-(phenylsulfonyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: 6-azanyl-5-[(4-methoxyphenyl)methyl]-7-(phenylsulfonyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-7-(benzenesulfonyl)-5-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-7-(benzenesulfonyl)-5-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-7-(benzenesulfonyl)-5-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-7-besyl-5-p-anisyl-pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C22H16N6O3S MolecularWeight: 444.46584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(C3=NC(=C(N=C32)C#N)C#N)S(=O)(=O)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(C3=NC(=C(N=C32)C#N)C#N)S(=O)(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C22H16N6O3S/c1-31-15-9-7-14(8-10-15)13-28-21(25)20(32(29,30)16-5-3-2-4-6-16)19-22(28)27-18(12-24)17(11-23)26-19/h2-10H,13,25H2,1H3