1-[4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]phenyl]sulfonyl-3-(phenylmethyl)urea

Systemtic Name: 1-[4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]phenyl]sulfonyl-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[4-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]phenyl]sulfonyl-urea CAS Name: 1-[4-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]phenyl]sulfonyl-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[4-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]phenyl]sulfonylurea Traditional Name: 1-benzyl-3-[4-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]phenyl]sulfonyl-urea Formula: C24H19ClN4O4S MolecularWeight: 494.95006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN4O4S/c25-19-8-6-18(7-9-19)22-14-15-23(30)29(27-22)20-10-12-21(13-11-20)34(32,33)28-24(31)26-16-17-4-2-1-3-5-17/h1-15H,16H2,(H2,26,28,31)