N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-2,1,3-benzoxadiazole-4-sulfonamide Openeye Name: N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]-2,1,3-benzoxadiazole-4-sulfonamide CAS Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinyl]-2,1,3-benzoxadiazole-4-sulfonamide IUPAC Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-2,1,3-benzoxadiazole-4-sulfonamide Traditional Name: N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]benzofurazan-4-sulfonamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NS(=O)(=O)C4=CC=CC5=NON=C54

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NS(=O)(=O)C4=CC=CC5=NON=C54

InChI

InChI=1S/C21H18N4O4S/c1-13-10-11-18(15-6-2-5-14(13)15)28-21-17(8-4-12-22-21)25-30(26,27)19-9-3-7-16-20(19)24-29-23-16/h3-4,7-12,25H,2,5-6H2,1H3