(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl-[4-(phenylsulfamoyl)phenyl]azanide

Systemtic Name: (3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl-[4-(phenylsulfamoyl)phenyl]azanide Openeye Name: (3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl-[4-(phenylsulfamoyl)phenyl]azanide CAS Name: (3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl-[4-(phenylsulfamoyl)phenyl]azanide IUPAC Name: (3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl-[4-(phenylsulfamoyl)phenyl]azanide Traditional Name: (2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl-[4-(phenylsulfamoyl)phenyl]azanide Formula: C20H16N3O6S2- MolecularWeight: 458.48754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)OC1=O

InChI

InChI=1S/C20H16N3O6S2/c1-23-18-12-11-17(13-19(18)29-20(23)24)31(27,28)22-15-7-9-16(10-8-15)30(25,26)21-14-5-3-2-4-6-14/h2-13,21H,1H3/q-1