4-[5-(4-chlorophenyl)-3-(hydroxymethyl)pyrazin-2-yl]carbonylbenzenesulfonamide

Systemtic Name: 4-[5-(4-chlorophenyl)-3-(hydroxymethyl)pyrazin-2-yl]carbonylbenzenesulfonamide Openeye Name: 4-[5-(4-chlorophenyl)-3-(hydroxymethyl)pyrazine-2-carbonyl]benzenesulfonamide CAS Name: 4-[[5-(4-chlorophenyl)-3-(hydroxymethyl)-2-pyrazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-[5-(4-chlorophenyl)-3-(hydroxymethyl)pyrazine-2-carbonyl]benzenesulfonamide Traditional Name: 4-[5-(4-chlorophenyl)-3-methylol-pyrazinoyl]benzenesulfonamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(C(=N2)CO)C(=O)C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(C(=N2)CO)C(=O)C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H14ClN3O4S/c19-13-5-1-11(2-6-13)15-9-21-17(16(10-23)22-15)18(24)12-3-7-14(8-4-12)27(20,25)26/h1-9,23H,10H2,(H2,20,25,26)