7-(methylsulfonylamino)-4-oxidanylidene-6-phenoxy-N-(2H-1,2,3,4-tetrazol-5-yl)chromene-3-carboxamide

Systemtic Name: 7-(methylsulfonylamino)-4-oxidanylidene-6-phenoxy-N-(2H-1,2,3,4-tetrazol-5-yl)chromene-3-carboxamide Openeye Name: 7-(methanesulfonamido)-4-oxo-6-phenoxy-N-(2H-tetrazol-5-yl)chromene-3-carboxamide CAS Name: 7-(methanesulfonamido)-4-oxo-6-phenoxy-N-(2H-tetrazol-5-yl)-1-benzopyran-3-carboxamide IUPAC Name: 7-(methanesulfonamido)-4-oxo-6-phenoxy-N-(2H-tetrazol-5-yl)chromene-3-carboxamide Traditional Name: 4-keto-7-(methanesulfonamido)-6-phenoxy-N-(2H-tetrazol-5-yl)chromene-3-carboxamide Formula: C18H14N6O6S MolecularWeight: 442.40536

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)C(=O)NC3=NNN=N3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)C(=O)NC3=NNN=N3)OC4=CC=CC=C4

InChI

InChI=1S/C18H14N6O6S/c1-31(27,28)22-13-8-14-11(7-15(13)30-10-5-3-2-4-6-10)16(25)12(9-29-14)17(26)19-18-20-23-24-21-18/h2-9,22H,1H3,(H2,19,20,21,23,24,26)