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

Systemtic Name: 5-bromanyl-N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]thiophene-2-sulfonamide Formula: C17H14BrN3O4S3 MolecularWeight: 500.40976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(S2)Br)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(S2)Br)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

InChI=1S/C17H14BrN3O4S3/c1-9-16(10-3-4-12-11(7-10)21(2)14(22)8-25-12)19-17(26-9)20-28(23,24)15-6-5-13(18)27-15/h3-7H,8H2,1-2H3,(H,19,20)