4-(3,6-dimethyl-1H-pyridazin-2-yl)benzenesulfonamide

Systemtic Name: 4-(3,6-dimethyl-1H-pyridazin-2-yl)benzenesulfonamide Openeye Name: 4-(3,6-dimethyl-1H-pyridazin-2-yl)benzenesulfonamide CAS Name: 4-(3,6-dimethyl-1H-pyridazin-2-yl)benzenesulfonamide IUPAC Name: 4-(3,6-dimethyl-1H-pyridazin-2-yl)benzenesulfonamide Traditional Name: 4-(3,6-dimethyl-1H-pyridazin-2-yl)benzenesulfonamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N(N1)C2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(N(N1)C2=CC=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C12H15N3O2S/c1-9-3-4-10(2)15(14-9)11-5-7-12(8-6-11)18(13,16)17/h3-8,14H,1-2H3,(H2,13,16,17)