3-[azanyl-[6-chloranyl-4-methyl-2-oxidanylidene-7-(1,3-thiazol-2-yloxy)-6,7-dihydrochromen-3-yl]methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[azanyl-[6-chloranyl-4-methyl-2-oxidanylidene-7-(1,3-thiazol-2-yloxy)-6,7-dihydrochromen-3-yl]methyl]-N-methyl-benzenesulfonamide Openeye Name: 3-[amino-(6-chloro-4-methyl-2-oxo-7-thiazol-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-N-methyl-benzenesulfonamide CAS Name: 3-[amino-[6-chloro-4-methyl-2-oxo-7-(2-thiazolyloxy)-6,7-dihydro-1-benzopyran-3-yl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[amino-[6-chloro-4-methyl-2-oxo-7-(1,3-thiazol-2-yloxy)-6,7-dihydrochromen-3-yl]methyl]-N-methylbenzenesulfonamide Traditional Name: 3-[amino-(6-chloro-2-keto-4-methyl-7-thiazol-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-N-methyl-benzenesulfonamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(C(C=C12)Cl)OC3=NC=CS3)C(C4=CC(=CC=C4)S(=O)(=O)NC)N

Isomeric SMILES

CC1=C(C(=O)OC2=CC(C(C=C12)Cl)OC3=NC=CS3)C(C4=CC(=CC=C4)S(=O)(=O)NC)N

InChI

InChI=1S/C21H20ClN3O5S2/c1-11-14-9-15(22)17(30-21-25-6-7-31-21)10-16(14)29-20(26)18(11)19(23)12-4-3-5-13(8-12)32(27,28)24-2/h3-10,15,17,19,24H,23H2,1-2H3