(NE)-2,2,5,7,8-pentamethyl-N-(phenylmethylidene)-3,4-dihydrochromene-6-sulfonamide

Systemtic Name: (NE)-2,2,5,7,8-pentamethyl-N-(phenylmethylidene)-3,4-dihydrochromene-6-sulfonamide Openeye Name: (NE)-N-benzylidene-2,2,5,7,8-pentamethyl-chromane-6-sulfonamide CAS Name: (NE)-2,2,5,7,8-pentamethyl-N-(phenylmethylene)-3,4-dihydro-2H-1-benzopyran-6-sulfonamide IUPAC Name: (NE)-N-benzylidene-2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonamide Traditional Name: (NE)-N-benzal-2,2,5,7,8-pentamethyl-chroman-6-sulfonamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)S(=O)(=O)N=CC3=CC=CC=C3)C)CCC(O2)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)S(=O)(=O)/N=C/C3=CC=CC=C3)C)CCC(O2)(C)C

InChI

InChI=1S/C21H25NO3S/c1-14-15(2)20(16(3)18-11-12-21(4,5)25-19(14)18)26(23,24)22-13-17-9-7-6-8-10-17/h6-10,13H,11-12H2,1-5H3/b22-13+