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

Systemtic Name: 6-azanyl-7-(4-chlorophenyl)sulfonyl-5-(4-ethoxyphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-7-(4-chlorophenyl)sulfonyl-5-(4-ethoxyphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-7-(4-chlorophenyl)sulfonyl-5-(4-ethoxyphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-7-(4-chlorophenyl)sulfonyl-5-(4-ethoxyphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-7-(4-chlorophenyl)sulfonyl-5-p-phenetyl-pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C22H15ClN6O3S MolecularWeight: 478.9109

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=NC(=C(N=C32)C#N)C#N)S(=O)(=O)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=NC(=C(N=C32)C#N)C#N)S(=O)(=O)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C22H15ClN6O3S/c1-2-32-15-7-5-14(6-8-15)29-21(26)20(33(30,31)16-9-3-13(23)4-10-16)19-22(29)28-18(12-25)17(11-24)27-19/h3-10H,2,26H2,1H3