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

Systemtic Name: N-ethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-phenyl-thiophene-2-sulfonamide Openeye Name: N-ethyl-5-(6-oxo-1H-pyridazin-3-yl)-N-phenyl-thiophene-2-sulfonamide CAS Name: N-ethyl-5-(6-oxo-1H-pyridazin-3-yl)-N-phenyl-2-thiophenesulfonamide IUPAC Name: N-ethyl-5-(6-oxo-1H-pyridazin-3-yl)-N-phenylthiophene-2-sulfonamide Traditional Name: N-ethyl-5-(6-keto-1H-pyridazin-3-yl)-N-phenyl-thiophene-2-sulfonamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H15N3O3S2/c1-2-19(12-6-4-3-5-7-12)24(21,22)16-11-9-14(23-16)13-8-10-15(20)18-17-13/h3-11H,2H2,1H3,(H,18,20)