N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]indane-5-sulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]indane-5-sulfonamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N2O2S2/c21-24(22,15-9-8-13-4-3-5-14(13)12-15)19-11-10-18-20-16-6-1-2-7-17(16)23-18/h1-2,6-9,12,19H,3-5,10-11H2