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

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

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC2C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC2C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C24H19NO3S2/c1-30(26,27)25-17-12-13-18-20(15-17)24(16-7-3-2-4-8-16)28-21-10-5-9-19(23(18)21)22-11-6-14-29-22/h2-15,24-25H,1H3