6-azanyl-7-(4-chlorophenyl)sulfonyl-5-(pyridin-3-ylmethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: 6-azanyl-7-(4-chlorophenyl)sulfonyl-5-(pyridin-3-ylmethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-7-(4-chlorophenyl)sulfonyl-5-(3-pyridylmethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-7-(4-chlorophenyl)sulfonyl-5-(3-pyridinylmethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-7-(4-chlorophenyl)sulfonyl-5-(pyridin-3-ylmethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-7-(4-chlorophenyl)sulfonyl-5-(3-pyridylmethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C20H12ClN7O2S MolecularWeight: 449.87298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12ClN7O2S/c21-13-3-5-14(6-4-13)31(29,30)18-17-20(27-16(9-23)15(8-22)26-17)28(19(18)24)11-12-2-1-7-25-10-12/h1-7,10H,11,24H2