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

Systemtic Name: (1-ethanoyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (1-acetyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (1-acetyl-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (1-acetyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (1-acetyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO4S/c1-14(24)17-8-5-9-20-21(17)18-11-10-15(13-28(23,25)26)12-19(18)22(27-20)16-6-3-2-4-7-16/h2-12,22H,13H2,1H3,(H2,23,25,26)