6-azanyl-7-(phenylsulfonyl)-5-(pyridin-3-ylmethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: 6-azanyl-7-(phenylsulfonyl)-5-(pyridin-3-ylmethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-7-(benzenesulfonyl)-5-(3-pyridylmethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-7-(benzenesulfonyl)-5-(3-pyridinylmethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-7-(benzenesulfonyl)-5-(pyridin-3-ylmethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-7-besyl-5-(3-pyridylmethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C20H13N7O2S MolecularWeight: 415.42792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC(=C(N=C23)C#N)C#N)CC4=CN=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC(=C(N=C23)C#N)C#N)CC4=CN=CC=C4)N

InChI

InChI=1S/C20H13N7O2S/c21-9-15-16(10-22)26-20-17(25-15)18(30(28,29)14-6-2-1-3-7-14)19(23)27(20)12-13-5-4-8-24-11-13/h1-8,11H,12,23H2