N-[1-methoxy-6-[3-(4-methylphenyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[1-methoxy-6-[3-(4-methylphenyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-methoxy-6-[3-(p-tolyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-methoxy-6-[3-(4-methylphenyl)phenyl]-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-methoxy-6-[3-(4-methylphenyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[1-methoxy-6-[3-(p-tolyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C28H25NO4S MolecularWeight: 471.5674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)C3C4=C(C=CC(=C4)NS(=O)(=O)C)C5=C(O3)C=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)C3C4=C(C=CC(=C4)NS(=O)(=O)C)C5=C(O3)C=CC=C5OC

InChI

InChI=1S/C28H25NO4S/c1-18-10-12-19(13-11-18)20-6-4-7-21(16-20)28-24-17-22(29-34(3,30)31)14-15-23(24)27-25(32-2)8-5-9-26(27)33-28/h4-17,28-29H,1-3H3