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

Systemtic Name: 2-azanyl-3-chloranyl-4-[[4,6-dimethyl-2-oxidanylidene-7-(1,3-thiazol-2-yloxy)-6,7-dihydrochromen-3-yl]methyl]-N-methyl-1H-pyridine-2-sulfonamide Openeye Name: 2-amino-3-chloro-4-[(4,6-dimethyl-2-oxo-7-thiazol-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-N-methyl-1H-pyridine-2-sulfonamide CAS Name: 2-amino-3-chloro-4-[[4,6-dimethyl-2-oxo-7-(2-thiazolyloxy)-6,7-dihydro-1-benzopyran-3-yl]methyl]-N-methyl-1H-pyridine-2-sulfonamide IUPAC Name: 2-amino-3-chloro-4-[[4,6-dimethyl-2-oxo-7-(1,3-thiazol-2-yloxy)-6,7-dihydrochromen-3-yl]methyl]-N-methyl-1H-pyridine-2-sulfonamide Traditional Name: 2-amino-3-chloro-4-[(2-keto-4,6-dimethyl-7-thiazol-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-N-methyl-1H-pyridine-2-sulfonamide Formula: C21H23ClN4O5S2 MolecularWeight: 511.01412

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C(=C(C(=O)OC2=CC1OC3=NC=CS3)CC4=C(C(NC=C4)(N)S(=O)(=O)NC)Cl)C

Isomeric SMILES

CC1C=C2C(=C(C(=O)OC2=CC1OC3=NC=CS3)CC4=C(C(NC=C4)(N)S(=O)(=O)NC)Cl)C

InChI

InChI=1S/C21H23ClN4O5S2/c1-11-8-14-12(2)15(9-13-4-5-26-21(23,18(13)22)33(28,29)24-3)19(27)30-17(14)10-16(11)31-20-25-6-7-32-20/h4-8,10-11,16,24,26H,9,23H2,1-3H3