N-[4-(2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-methoxy-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-(2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-methoxy-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-methoxy-2,5-dimethyl-benzenesulfonamide CAS Name: N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-4-methoxy-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-methoxy-2,5-dimethylbenzenesulfonamide Traditional Name: N-[4-(3-keto-2,4-dimethyl-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-methoxy-2,5-dimethyl-benzenesulfonamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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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=C4C)OC)C)C

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC(=C(C=C4C)OC)C)C

InChI

InChI=1S/C22H23N3O5S2/c1-12-9-20(13(2)8-19(12)29-5)32(27,28)24-22-23-16(11-31-22)15-6-7-18-17(10-15)25(4)21(26)14(3)30-18/h6-11,14H,1-5H3,(H,23,24)