N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H17N3O6S2 MolecularWeight: 459.49548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C20H17N3O6S2/c1-11-19(12-2-4-15-14(8-12)21-18(24)10-29-15)22-20(30-11)23-31(25,26)13-3-5-16-17(9-13)28-7-6-27-16/h2-5,8-9H,6-7,10H2,1H3,(H,21,24)(H,22,23)