N-(3,4-dihydro-2H-chromen-4-yl)-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-chroman-4-yl-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-chroman-4-yl-4-methoxy-3-nitro-benzenesulfonamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCOC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCOC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O6S/c1-23-16-7-6-11(10-14(16)18(19)20)25(21,22)17-13-8-9-24-15-5-3-2-4-12(13)15/h2-7,10,13,17H,8-9H2,1H3