4-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3CC(=O)C(=C3N)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3CC(=O)C(=C3N)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N5O3S/c1-14-12-15(2)25-22(24-14)26-31(29,30)18-10-8-17(9-11-18)27-13-19(28)20(21(27)23)16-6-4-3-5-7-16/h3-12H,13,23H2,1-2H3,(H,24,25,26)