(1-methoxy-7-methyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide

Systemtic Name: (1-methoxy-7-methyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (1-methoxy-7-methyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (1-methoxy-7-methyl-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (1-methoxy-7-methyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (1-methoxy-7-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=C(C=CC2=C1C(OC3=C2C(=CC=C3)OC)C4=CC=CC=C4)CS(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1C(OC3=C2C(=CC=C3)OC)C4=CC=CC=C4)CS(=O)(=O)N

InChI

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