6-[2-(2-methylsulfonylbenzimidazol-1-yl)ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(2-methylsulfonylbenzimidazol-1-yl)ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-methylsulfonylbenzimidazol-1-yl)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-methylsulfonyl-1-benzimidazolyl)-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-methylsulfonylbenzimidazol-1-yl)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-mesylbenzimidazol-1-yl)acetyl]-4H-1,4-benzoxazin-3-one Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C18H15N3O5S/c1-27(24,25)18-20-12-4-2-3-5-14(12)21(18)9-15(22)11-6-7-16-13(8-11)19-17(23)10-26-16/h2-8H,9-10H2,1H3,(H,19,23)