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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-cyclopropyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-cyclopropyl-4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzenesulfonamide CAS Name: N-cyclopropyl-4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-cyclopropyl-4-(4,5-dichloro-6-oxopyridazin-1-yl)benzenesulfonamide Traditional Name: N-benzyl-N-cyclopropyl-4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzenesulfonamide Formula: C20H17Cl2N3O3S MolecularWeight: 450.33828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)N4C(=O)C(=C(C=N4)Cl)Cl

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)N4C(=O)C(=C(C=N4)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O3S/c21-18-12-23-25(20(26)19(18)22)16-8-10-17(11-9-16)29(27,28)24(15-6-7-15)13-14-4-2-1-3-5-14/h1-5,8-12,15H,6-7,13H2