4-(5-azanyl-4-cyano-2-oxidanylidene-3H-pyrrol-1-yl)-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-(5-azanyl-4-cyano-2-oxidanylidene-3H-pyrrol-1-yl)-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-(5-amino-4-cyano-2-oxo-3H-pyrrol-1-yl)-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-(5-amino-4-cyano-2-oxo-3H-pyrrol-1-yl)-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(5-amino-4-cyano-2-oxo-3H-pyrrol-1-yl)-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-(2-amino-3-cyano-5-keto-2-pyrrolin-1-yl)-N-(2-pyrimidyl)benzenesulfonamide Formula: C15H12N6O3S MolecularWeight: 356.35918

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)N)C#N

Isomeric SMILES

C1C(=C(N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)N)C#N

InChI

InChI=1S/C15H12N6O3S/c16-9-10-8-13(22)21(14(10)17)11-2-4-12(5-3-11)25(23,24)20-15-18-6-1-7-19-15/h1-7H,8,17H2,(H,18,19,20)