N-[4-oxidanylidene-6-phenoxy-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-7-yl]methanesulfonamide

Systemtic Name: N-[4-oxidanylidene-6-phenoxy-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-7-yl]methanesulfonamide Openeye Name: N-[4-oxo-6-phenoxy-3-(2H-tetrazol-5-yl)chromen-7-yl]methanesulfonamide CAS Name: N-[4-oxo-6-phenoxy-3-(2H-tetrazol-5-yl)-1-benzopyran-7-yl]methanesulfonamide IUPAC Name: N-[4-oxo-6-phenoxy-3-(2H-tetrazol-5-yl)chromen-7-yl]methanesulfonamide Traditional Name: N-[4-keto-6-phenoxy-3-(2H-tetrazol-5-yl)chromen-7-yl]methanesulfonamide Formula: C17H13N5O5S MolecularWeight: 399.38062

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)C3=NNN=N3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)C3=NNN=N3)OC4=CC=CC=C4

InChI

InChI=1S/C17H13N5O5S/c1-28(24,25)20-13-8-14-11(7-15(13)27-10-5-3-2-4-6-10)16(23)12(9-26-14)17-18-21-22-19-17/h2-9,20H,1H3,(H,18,19,21,22)