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

Systemtic Name: 5-chloranyl-N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-(6-isobutoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-[6-(2-methylpropoxy)-3-pyridazinyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-(6-isobutoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C)COC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H18ClN3O3S2/c1-12(2)11-25-17-9-7-15(20-21-17)13-3-5-14(6-4-13)22-27(23,24)18-10-8-16(19)26-18/h3-10,12,22H,11H2,1-2H3