5-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-N,N,2-trimethyl-benzenesulfonamide

Systemtic Name: 5-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-N,N,2-trimethyl-benzenesulfonamide Openeye Name: 5-(benzofuro[3,2-d]pyrimidin-4-ylamino)-N,N,2-trimethyl-benzenesulfonamide CAS Name: 5-(4-benzofuro[3,2-d]pyrimidinylamino)-N,N,2-trimethylbenzenesulfonamide IUPAC Name: 5-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-N,N,2-trimethylbenzenesulfonamide Traditional Name: 5-(benzofuro[3,2-d]pyrimidin-4-ylamino)-N,N,2-trimethyl-benzenesulfonamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=NC3=C2OC4=CC=CC=C43)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=NC3=C2OC4=CC=CC=C43)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H18N4O3S/c1-12-8-9-13(10-16(12)27(24,25)23(2)3)22-19-18-17(20-11-21-19)14-6-4-5-7-15(14)26-18/h4-11H,1-3H3,(H,20,21,22)