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

Systemtic Name: N-(1-ethenyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: N-(6-phenyl-1-vinyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: N-(1-ethenyl-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: N-(1-ethenyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: N-(6-phenyl-1-vinyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C22H19NO3S MolecularWeight: 377.45616

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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)C=C

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3S/c1-3-15-10-7-11-20-21(15)18-13-12-17(23-27(2,24)25)14-19(18)22(26-20)16-8-5-4-6-9-16/h3-14,22-23H,1H2,2H3