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

Systemtic Name: 4-methyl-N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-4-methyl-benzenesulfonamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

InChI=1S/C20H19N3O4S2/c1-12-4-7-15(8-5-12)29(25,26)22-20-21-19(13(2)28-20)14-6-9-17-16(10-14)23(3)18(24)11-27-17/h4-10H,11H2,1-3H3,(H,21,22)