N-(3,4,4a,8a-tetrahydro-2H-chromen-4-yl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(3,4,4a,8a-tetrahydro-2H-chromen-4-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(3,4,4a,8a-tetrahydro-2H-chromen-4-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(3,4,4a,8a-tetrahydro-2H-1-benzopyran-4-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(3,4,4a,8a-tetrahydro-2H-chromen-4-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(3,4,4a,8a-tetrahydro-2H-chromen-4-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C16H16F3NO3S MolecularWeight: 359.36335

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2C=CC=CC2C1NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1COC2C=CC=CC2C1NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H16F3NO3S/c17-16(18,19)11-5-7-12(8-6-11)24(21,22)20-14-9-10-23-15-4-2-1-3-13(14)15/h1-8,13-15,20H,9-10H2