(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]azanide

Systemtic Name: (3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]azanide Openeye Name: (3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl-[2-(2-oxopyrrolidin-1-yl)phenyl]azanide CAS Name: (3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl-[2-(2-oxo-1-pyrrolidinyl)phenyl]azanide IUPAC Name: (3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl-[2-(2-oxopyrrolidin-1-yl)phenyl]azanide Traditional Name: (2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl-[2-(2-ketopyrrolidino)phenyl]azanide Formula: C18H16N3O5S- MolecularWeight: 386.40174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=C3N4CCCC4=O)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=C3N4CCCC4=O)OC1=O

InChI

InChI=1S/C18H16N3O5S/c1-20-15-9-8-12(11-16(15)26-18(20)23)27(24,25)19-13-5-2-3-6-14(13)21-10-4-7-17(21)22/h2-3,5-6,8-9,11H,4,7,10H2,1H3/q-1