2,3-bis(chloranyl)-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[4-(6-propoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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