3-chloranyl-N-[4-(2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-(2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[4-(3-keto-2,4-dimethyl-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C20H18ClN3O5S2 MolecularWeight: 479.95702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC(=C(C=C4)OC)Cl)C

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC(=C(C=C4)OC)Cl)C

InChI

InChI=1S/C20H18ClN3O5S2/c1-11-19(25)24(2)16-8-12(4-6-18(16)29-11)15-10-30-20(22-15)23-31(26,27)13-5-7-17(28-3)14(21)9-13/h4-11H,1-3H3,(H,22,23)