N-(4-methoxy-1,3-benzothiazol-2-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C16H10F6N2O3S2 MolecularWeight: 456.382619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C16H10F6N2O3S2/c1-27-11-3-2-4-12-13(11)23-14(28-12)24-29(25,26)10-6-8(15(17,18)19)5-9(7-10)16(20,21)22/h2-7H,1H3,(H,23,24)