N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-oxo-chromene-6-sulfonamide CAS Name: N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-oxochromene-6-sulfonamide Traditional Name: 2-keto-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]chromene-6-sulfonamide Formula: C18H13N3O5S MolecularWeight: 383.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC1=NC(=NO1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C18H13N3O5S/c1-11-19-18(20-26-11)14-4-2-3-5-15(14)21-27(23,24)13-7-8-16-12(10-13)6-9-17(22)25-16/h2-10,21H,1H3