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

Systemtic Name: N-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[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)thiazol-2-yl]benzenesulfonamide Formula: C18H15N3O4S2 MolecularWeight: 401.4594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O4S2/c1-21-15-9-12(7-8-16(15)25-10-17(21)22)14-11-26-18(19-14)20-27(23,24)13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,19,20)