N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C20H21ClN4O5S2 MolecularWeight: 496.98754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)C)C)OC

InChI

InChI=1S/C20H21ClN4O5S2/c1-12-11-17(30-4)13(2)14(3)20(12)32(28,29)24-15-5-7-16(8-6-15)31(26,27)25-19-10-9-18(21)22-23-19/h5-11,24H,1-4H3,(H,23,25)