4-[2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]benzenesulfonamide

Systemtic Name: 4-[2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]benzenesulfonamide Openeye Name: 4-[2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]benzenesulfonamide CAS Name: 4-[2-(3-chlorophenyl)-3-imidazo[1,2-a]pyrimidinyl]benzenesulfonamide IUPAC Name: 4-[2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]benzenesulfonamide Traditional Name: 4-[2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]benzenesulfonamide Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C(N3C=CC=NC3=N2)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C(N3C=CC=NC3=N2)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H13ClN4O2S/c19-14-4-1-3-13(11-14)16-17(23-10-2-9-21-18(23)22-16)12-5-7-15(8-6-12)26(20,24)25/h1-11H,(H2,20,24,25)