N-[4-(6-methylpyridazin-3-yl)oxyphenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[4-(6-methylpyridazin-3-yl)oxyphenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[4-(6-methylpyridazin-3-yl)oxyphenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[4-[(6-methyl-3-pyridazinyl)oxy]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[4-(6-methylpyridazin-3-yl)oxyphenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[4-(6-methylpyridazin-3-yl)oxyphenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NN=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17N3O5S/c1-13-2-9-19(21-20-13)27-15-5-3-14(4-6-15)22-28(23,24)16-7-8-17-18(12-16)26-11-10-25-17/h2-9,12,22H,10-11H2,1H3