N-(2,3-dihydro-1H-inden-2-yl)-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2,1,3-benzoxadiazole-4-sulfonamide Openeye Name: N-indan-2-yl-2,1,3-benzoxadiazole-4-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2,1,3-benzoxadiazole-4-sulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2,1,3-benzoxadiazole-4-sulfonamide Traditional Name: N-indan-2-ylbenzofurazan-4-sulfonamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC4=NON=C43

Isomeric SMILES

C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC4=NON=C43

InChI

InChI=1S/C15H13N3O3S/c19-22(20,14-7-3-6-13-15(14)17-21-16-13)18-12-8-10-4-1-2-5-11(10)9-12/h1-7,12,18H,8-9H2