N-(4-chlorophenyl)-5-nitro-2-(6-oxidanylidene-3-thiophen-2-yl-4,5-dihydropyridazin-1-yl)benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-5-nitro-2-(6-oxidanylidene-3-thiophen-2-yl-4,5-dihydropyridazin-1-yl)benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-5-nitro-2-[6-oxo-3-(2-thienyl)-4,5-dihydropyridazin-1-yl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-5-nitro-2-(6-oxo-3-thiophen-2-yl-4,5-dihydropyridazin-1-yl)benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-5-nitro-2-(6-oxo-3-thiophen-2-yl-4,5-dihydropyridazin-1-yl)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-2-[6-keto-3-(2-thienyl)-4,5-dihydropyridazin-1-yl]-5-nitro-benzenesulfonamide Formula: C20H15ClN4O5S2 MolecularWeight: 490.9399

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C2=CC=CS2)C3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(N=C1C2=CC=CS2)C3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O5S2/c21-13-3-5-14(6-4-13)23-32(29,30)19-12-15(25(27)28)7-9-17(19)24-20(26)10-8-16(22-24)18-2-1-11-31-18/h1-7,9,11-12,23H,8,10H2