4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-cycloheptyl-benzenesulfonamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-cycloheptyl-benzenesulfonamide Openeye Name: N-cycloheptyl-4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzenesulfonamide CAS Name: N-cycloheptyl-4-(4,5-dichloro-6-oxo-1-pyridazinyl)benzenesulfonamide IUPAC Name: N-cycloheptyl-4-(4,5-dichloro-6-oxopyridazin-1-yl)benzenesulfonamide Traditional Name: N-cycloheptyl-4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzenesulfonamide Formula: C17H19Cl2N3O3S MolecularWeight: 416.32206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1CCCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3O3S/c18-15-11-20-22(17(23)16(15)19)13-7-9-14(10-8-13)26(24,25)21-12-5-3-1-2-4-6-12/h7-12,21H,1-6H2