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

Systemtic Name: 3-[azanyl-[6-chloranyl-4-methyl-2-oxidanylidene-7-(1,3-thiazol-2-yloxy)-6,7-dihydrochromen-3-yl]methyl]benzenesulfonamide Openeye Name: 3-[amino-(6-chloro-4-methyl-2-oxo-7-thiazol-2-yloxy-6,7-dihydrochromen-3-yl)methyl]benzenesulfonamide CAS Name: 3-[amino-[6-chloro-4-methyl-2-oxo-7-(2-thiazolyloxy)-6,7-dihydro-1-benzopyran-3-yl]methyl]benzenesulfonamide IUPAC Name: 3-[amino-[6-chloro-4-methyl-2-oxo-7-(1,3-thiazol-2-yloxy)-6,7-dihydrochromen-3-yl]methyl]benzenesulfonamide Traditional Name: 3-[amino-(6-chloro-2-keto-4-methyl-7-thiazol-2-yloxy-6,7-dihydrochromen-3-yl)methyl]benzenesulfonamide Formula: C20H18ClN3O5S2 MolecularWeight: 479.95702

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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)N)N

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O5S2/c1-10-13-8-14(21)16(29-20-24-5-6-30-20)9-15(13)28-19(25)17(10)18(22)11-3-2-4-12(7-11)31(23,26)27/h2-9,14,16,18H,22H2,1H3,(H2,23,26,27)