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

Systemtic Name: 3,4-dimethoxy-N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C20H19N3O6S2 MolecularWeight: 461.51136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H19N3O6S2/c1-11-19(12-4-6-15-14(8-12)21-18(24)10-29-15)22-20(30-11)23-31(25,26)13-5-7-16(27-2)17(9-13)28-3/h4-9H,10H2,1-3H3,(H,21,24)(H,22,23)