2-azanyl-1-(3-morpholin-4-ylsulfonylphenyl)-5-(3-nitrophenyl)pyrrole-3,4-dicarbonitrile

Systemtic Name: 2-azanyl-1-(3-morpholin-4-ylsulfonylphenyl)-5-(3-nitrophenyl)pyrrole-3,4-dicarbonitrile Openeye Name: 2-amino-1-(3-morpholinosulfonylphenyl)-5-(3-nitrophenyl)pyrrole-3,4-dicarbonitrile CAS Name: 2-amino-1-[3-(4-morpholinylsulfonyl)phenyl]-5-(3-nitrophenyl)pyrrole-3,4-dicarbonitrile IUPAC Name: 2-amino-1-(3-morpholin-4-ylsulfonylphenyl)-5-(3-nitrophenyl)pyrrole-3,4-dicarbonitrile Traditional Name: 2-amino-1-(3-morpholinosulfonylphenyl)-5-(3-nitrophenyl)pyrrole-3,4-dicarbonitrile Formula: C22H18N6O5S MolecularWeight: 478.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)N3C(=C(C(=C3N)C#N)C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)N3C(=C(C(=C3N)C#N)C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N6O5S/c23-13-19-20(14-24)22(25)27(21(19)15-3-1-5-17(11-15)28(29)30)16-4-2-6-18(12-16)34(31,32)26-7-9-33-10-8-26/h1-6,11-12H,7-10,25H2