5-chloranyl-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-[[6-(4-methylphenyl)-3-pyridazinyl]oxy]ethyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]thiophene-2-sulfonamide Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H16ClN3O3S2/c1-12-2-4-13(5-3-12)14-6-8-16(21-20-14)24-11-10-19-26(22,23)17-9-7-15(18)25-17/h2-9,19H,10-11H2,1H3