4-chloranyl-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(6-methoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzenesulfonamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S/c1-24-17-10-9-16(19-20-17)12-3-2-4-14(11-12)21-25(22,23)15-7-5-13(18)6-8-15/h2-11,21H,1H3