N-(3-nitro-4-oxidanylidene-6-phenoxy-chromen-7-yl)methanesulfonamide

Systemtic Name: N-(3-nitro-4-oxidanylidene-6-phenoxy-chromen-7-yl)methanesulfonamide Openeye Name: N-(3-nitro-4-oxo-6-phenoxy-chromen-7-yl)methanesulfonamide CAS Name: N-(3-nitro-4-oxo-6-phenoxy-1-benzopyran-7-yl)methanesulfonamide IUPAC Name: N-(3-nitro-4-oxo-6-phenoxychromen-7-yl)methanesulfonamide Traditional Name: N-(4-keto-3-nitro-6-phenoxy-chromen-7-yl)methanesulfonamide Formula: C16H12N2O7S MolecularWeight: 376.34068

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C16H12N2O7S/c1-26(22,23)17-12-8-14-11(16(19)13(9-24-14)18(20)21)7-15(12)25-10-5-3-2-4-6-10/h2-9,17H,1H3