4-azanyl-8-(N-cyano-C-methyl-carbonimidoyl)-N,N,2,2-tetramethyl-3-oxidanyl-3,4-dihydrochromene-6-sulfonamide

Systemtic Name: 4-azanyl-8-(N-cyano-C-methyl-carbonimidoyl)-N,N,2,2-tetramethyl-3-oxidanyl-3,4-dihydrochromene-6-sulfonamide Openeye Name: 4-amino-8-(N-cyano-C-methyl-carbonimidoyl)-3-hydroxy-N,N,2,2-tetramethyl-chromane-6-sulfonamide CAS Name: 4-amino-8-(1-cyanoiminoethyl)-3-hydroxy-N,N,2,2-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-sulfonamide IUPAC Name: 4-amino-8-(N-cyano-C-methylcarbonimidoyl)-3-hydroxy-N,N,2,2-tetramethyl-3,4-dihydrochromene-6-sulfonamide Traditional Name: 4-amino-8-(N-cyano-C-methyl-carbonimidoyl)-3-hydroxy-N,N,2,2-tetramethyl-chroman-6-sulfonamide Formula: C16H22N4O4S MolecularWeight: 366.43528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC#N)C1=CC(=CC2=C1OC(C(C2N)O)(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=NC#N)C1=CC(=CC2=C1OC(C(C2N)O)(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H22N4O4S/c1-9(19-8-17)11-6-10(25(22,23)20(4)5)7-12-13(18)15(21)16(2,3)24-14(11)12/h6-7,13,15,21H,18H2,1-5H3