(6-phenyl-1-thiophen-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide

Systemtic Name: (6-phenyl-1-thiophen-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: [6-phenyl-1-(2-thienyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: (6-phenyl-1-thiophen-2-yl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (6-phenyl-1-thiophen-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: [6-phenyl-1-(2-thienyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H19NO3S2 MolecularWeight: 433.54256

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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(C=CC=C4O2)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(C=CC=C4O2)C5=CC=CS5

InChI

InChI=1S/C24H19NO3S2/c25-30(26,27)15-16-11-12-18-20(14-16)24(17-6-2-1-3-7-17)28-21-9-4-8-19(23(18)21)22-10-5-13-29-22/h1-14,24H,15H2,(H2,25,26,27)