N-(2,3-dihydro-1H-inden-2-yl)-4-(1,2,3-thiadiazol-4-yl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(1,2,3-thiadiazol-4-yl)benzenesulfonamide Openeye Name: N-indan-2-yl-4-(thiadiazol-4-yl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(4-thiadiazolyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(thiadiazol-4-yl)benzenesulfonamide Traditional Name: N-indan-2-yl-4-(thiadiazol-4-yl)benzenesulfonamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C4=CSN=N4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C4=CSN=N4

InChI

InChI=1S/C17H15N3O2S2/c21-24(22,19-15-9-13-3-1-2-4-14(13)10-15)16-7-5-12(6-8-16)17-11-23-20-18-17/h1-8,11,15,19H,9-10H2