5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-phenyl-thiophene-2-sulfonamide

Systemtic Name: 5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-phenyl-thiophene-2-sulfonamide Openeye Name: 5-(6-oxo-1H-pyridazin-3-yl)-N-phenyl-thiophene-2-sulfonamide CAS Name: 5-(6-oxo-1H-pyridazin-3-yl)-N-phenyl-2-thiophenesulfonamide IUPAC Name: 5-(6-oxo-1H-pyridazin-3-yl)-N-phenylthiophene-2-sulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-N-phenyl-thiophene-2-sulfonamide Formula: C14H11N3O3S2 MolecularWeight: 333.38544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3

InChI

InChI=1S/C14H11N3O3S2/c18-13-8-6-11(15-16-13)12-7-9-14(21-12)22(19,20)17-10-4-2-1-3-5-10/h1-9,17H,(H,16,18)