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

Systemtic Name: 3,4-bis(chloranyl)-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[3-(6-methoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzenesulfonamide Formula: C17H13Cl2N3O3S MolecularWeight: 410.27442

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O3S/c1-25-17-8-7-16(20-21-17)11-3-2-4-12(9-11)22-26(23,24)13-5-6-14(18)15(19)10-13/h2-10,22H,1H3