N-[4-(4-azanyl-6-methyl-furo[2,3-d]pyrimidin-5-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[4-(4-azanyl-6-methyl-furo[2,3-d]pyrimidin-5-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-(4-amino-6-methyl-furo[2,3-d]pyrimidin-5-yl)phenyl]benzenesulfonamide CAS Name: N-[4-(4-amino-6-methyl-5-furo[2,3-d]pyrimidinyl)phenyl]benzenesulfonamide IUPAC Name: N-[4-(4-amino-6-methylfuro[2,3-d]pyrimidin-5-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(4-amino-6-methyl-furo[2,3-d]pyrimidin-5-yl)phenyl]benzenesulfonamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2O1)N)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N=CN=C2O1)N)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3S/c1-12-16(17-18(20)21-11-22-19(17)26-12)13-7-9-14(10-8-13)23-27(24,25)15-5-3-2-4-6-15/h2-11,23H,1H3,(H2,20,21,22)