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

Systemtic Name: 3,4-bis(chloranyl)-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[4-(6-propoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[4-(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=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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