3-chloranyl-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzenesulfonamide CAS Name: 3-chloro-N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzenesulfonamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)OCCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)OCCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S/c19-15-7-4-8-16(13-15)26(23,24)20-11-12-25-18-10-9-17(21-22-18)14-5-2-1-3-6-14/h1-10,13,20H,11-12H2