4-azanyl-N-(6-methylpyridazin-3-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(6-methylpyridazin-3-yl)benzenesulfonamide Openeye Name: 4-amino-N-(6-methylpyridazin-3-yl)benzenesulfonamide CAS Name: 4-amino-N-(6-methyl-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(6-methylpyridazin-3-yl)benzenesulfonamide Traditional Name: 4-amino-N-(6-methylpyridazin-3-yl)benzenesulfonamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C11H12N4O2S/c1-8-2-7-11(14-13-8)15-18(16,17)10-5-3-9(12)4-6-10/h2-7H,12H2,1H3,(H,14,15)