4-azanyl-N-(6-methoxypyridazin-3-yl)benzenesulfonamide; 4-azanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(6-methoxypyridazin-3-yl)benzenesulfonamide; 4-azanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide; 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide; 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide; 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide; 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C20H22N8O5S3 MolecularWeight: 550.63428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N.COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N.COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C11H12N4O3S.C9H10N4O2S2/c1-18-11-7-6-10(13-14-11)15-19(16,17)9-4-2-8(12)3-5-9;1-6-11-12-9(16-6)13-17(14,15)8-4-2-7(10)3-5-8/h2-7H,12H2,1H3,(H,13,15);2-5H,10H2,1H3,(H,12,13)