N-[4-(2-methyl-4-oxidanylidene-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-7-yl)phenyl]sulfonylethanamide

Systemtic Name: N-[4-(2-methyl-4-oxidanylidene-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-7-yl)phenyl]sulfonylethanamide Openeye Name: N-[4-(2-methyl-4-oxo-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-7-yl)phenyl]sulfonylacetamide CAS Name: N-[4-(2-methyl-4-oxo-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-7-yl)phenyl]sulfonylacetamide IUPAC Name: N-[4-(2-methyl-4-oxo-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-7-yl)phenyl]sulfonylacetamide Traditional Name: N-[4-(4-keto-2-methyl-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-7-yl)phenyl]sulfonylacetamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)N(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=NC(=O)C2=C(N1)N(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C21H18N4O4S/c1-13-22-20-19(21(27)23-13)18(15-6-4-3-5-7-15)12-25(20)16-8-10-17(11-9-16)30(28,29)24-14(2)26/h3-12H,1-2H3,(H,24,26)(H,22,23,27)