3-methyl-2-oxidanylidene-N-[4-(phenylsulfamoyl)phenyl]-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-[4-(phenylsulfamoyl)phenyl]-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-2-oxo-N-[4-(phenylsulfamoyl)phenyl]-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-[4-(phenylsulfamoyl)phenyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-[4-(phenylsulfamoyl)phenyl]-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-[4-(phenylsulfamoyl)phenyl]-1,3-benzoxazole-6-sulfonamide Formula: C20H17N3O6S2 MolecularWeight: 459.49548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)OC1=O

InChI

InChI=1S/C20H17N3O6S2/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/h2-13,21-22H,1H3