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

Systemtic Name: 5-chloranyl-N-[4-(6-methoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-(6-methoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-(6-methoxy-3-pyridazinyl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[4-(6-methoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-(6-methoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide Formula: C15H12ClN3O3S2 MolecularWeight: 381.85708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3S2/c1-22-14-8-6-12(17-18-14)10-2-4-11(5-3-10)19-24(20,21)15-9-7-13(16)23-15/h2-9,19H,1H3