N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)indane-5-sulfonamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)indane-5-sulfonamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H16N2O3S2/c1-22-13-6-8-15-16(10-13)23-17(18-15)19-24(20,21)14-7-5-11-3-2-4-12(11)9-14/h5-10H,2-4H2,1H3,(H,18,19)