(2,6-diphenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide

Systemtic Name: (2,6-diphenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (2,6-diphenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (2,6-diphenyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (2,6-diphenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (2,6-diphenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C26H21NO3S MolecularWeight: 427.51484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO3S/c27-31(28,29)17-18-11-13-22-23-16-21(19-7-3-1-4-8-19)12-14-25(23)30-26(24(22)15-18)20-9-5-2-6-10-20/h1-16,26H,17H2,(H2,27,28,29)