N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)indane-5-sulfonamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)indane-5-sulfonamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H16N2O2S2/c1-11-4-2-7-15-16(11)18-17(22-15)19-23(20,21)14-9-8-12-5-3-6-13(12)10-14/h2,4,7-10H,3,5-6H2,1H3,(H,18,19)