N,N-dimethyl-4-[7-(4-methylphenyl)-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidin-5-yl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[7-(4-methylphenyl)-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidin-5-yl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[4-oxo-7-(p-tolyl)-1H-pyrrolo[2,3-d]pyrimidin-5-yl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[7-(4-methylphenyl)-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[7-(4-methylphenyl)-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl]benzenesulfonamide Traditional Name: 4-[4-keto-7-(p-tolyl)-1H-pyrrolo[2,3-d]pyrimidin-5-yl]-N,N-dimethyl-benzenesulfonamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C3=C2NC=NC3=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C3=C2NC=NC3=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H20N4O3S/c1-14-4-8-16(9-5-14)25-12-18(19-20(25)22-13-23-21(19)26)15-6-10-17(11-7-15)29(27,28)24(2)3/h4-13H,1-3H3,(H,22,23,26)