4-chloranyl-N-[6-(2-hydroxyethyloxy)-5-(naphthalen-1-ylmethyl)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[6-(2-hydroxyethyloxy)-5-(naphthalen-1-ylmethyl)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-(2-hydroxyethoxy)-5-(1-naphthylmethyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-(2-hydroxyethoxy)-5-(1-naphthalenylmethyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-(2-hydroxyethoxy)-5-(naphthalen-1-ylmethyl)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-(2-hydroxyethoxy)-5-(1-naphthylmethyl)pyrimidin-4-yl]benzenesulfonamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=C(N=CN=C3OCCO)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=C(N=CN=C3OCCO)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O4S/c24-18-8-10-19(11-9-18)32(29,30)27-22-21(23(26-15-25-22)31-13-12-28)14-17-6-3-5-16-4-1-2-7-20(16)17/h1-11,15,28H,12-14H2,(H,25,26,27)