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

Systemtic Name: 3-[4-azanyl-5-[4-(4-phenylphenyl)phenyl]furo[2,3-d]pyrimidin-6-yl]benzenesulfonamide Openeye Name: 3-[4-amino-5-[4-(4-phenylphenyl)phenyl]furo[2,3-d]pyrimidin-6-yl]benzenesulfonamide CAS Name: 3-[4-amino-5-[4-(4-phenylphenyl)phenyl]-6-furo[2,3-d]pyrimidinyl]benzenesulfonamide IUPAC Name: 3-[4-amino-5-[4-(4-phenylphenyl)phenyl]furo[2,3-d]pyrimidin-6-yl]benzenesulfonamide Traditional Name: 3-[4-amino-5-[4-(4-phenylphenyl)phenyl]furo[2,3-d]pyrimidin-6-yl]benzenesulfonamide Formula: C30H22N4O3S MolecularWeight: 518.58568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=C(OC5=NC=NC(=C45)N)C6=CC(=CC=C6)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=C(OC5=NC=NC(=C45)N)C6=CC(=CC=C6)S(=O)(=O)N

InChI

InChI=1S/C30H22N4O3S/c31-29-27-26(28(37-30(27)34-18-33-29)24-7-4-8-25(17-24)38(32,35)36)23-15-13-22(14-16-23)21-11-9-20(10-12-21)19-5-2-1-3-6-19/h1-18H,(H2,31,33,34)(H2,32,35,36)