(1-methoxy-3-methyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide

Systemtic Name: (1-methoxy-3-methyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (1-methoxy-3-methyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (1-methoxy-3-methyl-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (1-methoxy-3-methyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (1-methoxy-3-methyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC=CC=C4)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC=CC=C4)C(=C1)OC

InChI

InChI=1S/C22H21NO4S/c1-14-10-19(26-2)21-17-9-8-15(13-28(23,24)25)12-18(17)22(27-20(21)11-14)16-6-4-3-5-7-16/h3-12,22H,13H2,1-2H3,(H2,23,24,25)