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

Systemtic Name: 3,4-bis(chloranyl)-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[3-(6-propoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCOC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O3S/c1-2-10-27-19-9-8-18(22-23-19)13-4-3-5-14(11-13)24-28(25,26)15-6-7-16(20)17(21)12-15/h3-9,11-12,24H,2,10H2,1H3