disodium; 4-azanyl-N-(6-methoxypyridazin-3-yl)benzenesulfonamide; 1-oxidanylethanesulfonate

Systemtic Name: disodium; 4-azanyl-N-(6-methoxypyridazin-3-yl)benzenesulfonamide; 1-oxidanylethanesulfonate Openeye Name: disodium; 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide; 1-hydroxyethanesulfonate CAS Name: disodium; 4-amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide; 1-hydroxyethanesulfonate IUPAC Name: disodium; 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide; 1-hydroxyethanesulfonate Traditional Name: disodium; 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide; 1-hydroxyethanesulfonate Formula: C15H22N4Na2O11S3 MolecularWeight: 576.52992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(O)S(=O)(=O)[O-].CC(O)S(=O)(=O)[O-].COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N.[Na+].[Na+]

Isomeric SMILES

CC(O)S(=O)(=O)[O-].CC(O)S(=O)(=O)[O-].COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N.[Na+].[Na+]

InChI

InChI=1S/C11H12N4O3S.2C2H6O4S.2Na/c1-18-11-7-6-10(13-14-11)15-19(16,17)9-4-2-8(12)3-5-9;2*1-2(3)7(4,5)6;;/h2-7H,12H2,1H3,(H,13,15);2*2-3H,1H3,(H,4,5,6);;/q;;;2*+1/p-2