N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-1-benzothiophene-3-sulfonamide

Systemtic Name: N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-1-benzothiophene-3-sulfonamide Openeye Name: N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]benzothiophene-3-sulfonamide CAS Name: N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-1-benzothiophene-3-sulfonamide IUPAC Name: N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-1-benzothiophene-3-sulfonamide Traditional Name: N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]benzothiophene-3-sulfonamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O3S2/c1-13-16(6-4-10-20-13)25-19-9-8-14(11-21-19)22-27(23,24)18-12-26-17-7-3-2-5-15(17)18/h2-12,22H,1H3