5-chloranyl-N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-(6-oxo-3-phenyl-pyridazin-1-yl)propyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-(6-oxo-3-phenyl-1-pyridazinyl)propyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[3-(6-oxo-3-phenylpyridazin-1-yl)propyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-(6-keto-3-phenyl-pyridazin-1-yl)propyl]thiophene-2-sulfonamide Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3S2/c18-15-8-10-17(25-15)26(23,24)19-11-4-12-21-16(22)9-7-14(20-21)13-5-2-1-3-6-13/h1-3,5-10,19H,4,11-12H2