4-chloranyl-2,5-dimethyl-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-2,5-dimethyl-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-2,5-dimethyl-N-[4-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 4-chloro-2,5-dimethyl-N-[4-(1-methyl-6-oxo-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-2,5-dimethyl-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-2,5-dimethyl-benzenesulfonamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C19H18ClN3O3S/c1-12-11-18(13(2)10-16(12)20)27(25,26)22-15-6-4-14(5-7-15)17-8-9-19(24)23(3)21-17/h4-11,22H,1-3H3