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1-(4-chlorophenyl)-3-cyano-2-[(3S,4R)-2,2-dimethyl-3-oxidanyl-6-sulfamoyl-3,4-dihydrochromen-4-yl]guanidine

1-(4-chlorophenyl)-3-cyano-2-[(3S,4R)-2,2-dimethyl-3-oxidanyl-6-sulfamoyl-3,4-dihydrochromen-4-yl]guanidine

Systemtic Name:1-(4-chlorophenyl)-3-cyano-2-[(3S,4R)-2,2-dimethyl-3-oxidanyl-6-sulfamoyl-3,4-dihydrochromen-4-yl]guanidine
Openeye Name:1-(4-chlorophenyl)-3-cyano-2-[(3S,4R)-3-hydroxy-2,2-dimethyl-6-sulfamoyl-chroman-4-yl]guanidine
CAS Name:1-(4-chlorophenyl)-3-cyano-2-[(3S,4R)-3-hydroxy-2,2-dimethyl-6-sulfamoyl-3,4-dihydro-2H-1-benzopyran-4-yl]guanidine
IUPAC Name:1-(4-chlorophenyl)-3-cyano-2-[(3S,4R)-3-hydroxy-2,2-dimethyl-6-sulfamoyl-3,4-dihydrochromen-4-yl]guanidine
Traditional Name:1-(4-chlorophenyl)-3-cyano-2-[(3S,4R)-3-hydroxy-2,2-dimethyl-6-sulfamoyl-chroman-4-yl]guanidine
Formula: C19H20ClN5O4S
MolecularWeight: 449.9112
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)S(=O)(=O)N)N=C(NC#N)NC3=CC=C(C=C3)Cl)O)C


Isomeric SMILES

CC1([C@H]([C@@H](C2=C(O1)C=CC(=C2)S(=O)(=O)N)N=C(NC#N)NC3=CC=C(C=C3)Cl)O)C


InChI

InChI=1S/C19H20ClN5O4S/c1-19(2)17(26)16(14-9-13(30(22,27)28)7-8-15(14)29-19)25-18(23-10-21)24-12-5-3-11(20)4-6-12/h3-9,16-17,26H,1-2H3,(H2,22,27,28)(H2,23,24,25)/t16-,17+/m1/s1


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