4-azanyl-N-(3-methoxy-1,6-dihydropyridazin-6-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(3-methoxy-1,6-dihydropyridazin-6-yl)benzenesulfonamide Openeye Name: 4-amino-N-(3-methoxy-1,6-dihydropyridazin-6-yl)benzenesulfonamide CAS Name: 4-amino-N-(3-methoxy-1,6-dihydropyridazin-6-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(3-methoxy-1,6-dihydropyridazin-6-yl)benzenesulfonamide Traditional Name: 4-amino-N-(3-methoxy-1,6-dihydropyridazin-6-yl)benzenesulfonamide Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

COC1=NNC(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C11H14N4O3S/c1-18-11-7-6-10(13-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7,10,13,15H,12H2,1H3