[(6S)-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [(6S)-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [(6S)-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [(6S)-1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [(6S)-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [(6S)-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)[C@@H](O2)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO4S/c1-25-18-8-5-9-19-20(18)16-11-10-14(13-27(22,23)24)12-17(16)21(26-19)15-6-3-2-4-7-15/h2-12,21H,13H2,1H3,(H2,22,23,24)/t21-/m0/s1