N-[(2-chlorophenyl)methyl]-2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-5-(6-keto-1H-pyridazin-3-yl)-2-methyl-benzenesulfonamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-12-6-7-13(16-8-9-18(23)22-21-16)10-17(12)26(24,25)20-11-14-4-2-3-5-15(14)19/h2-10,20H,11H2,1H3,(H,22,23)