4-[2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]ethyl]benzenesulfonamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCCC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCCC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H17ClN4O3S/c19-17-16(12-22-23(18(17)24)14-4-2-1-3-5-14)21-11-10-13-6-8-15(9-7-13)27(20,25)26/h1-9,12,21H,10-11H2,(H2,20,25,26)