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

Systemtic Name: N-(6-phenyl-1-prop-2-enoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: N-(1-allyloxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: N-(6-phenyl-1-prop-2-enoxy-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: N-(6-phenyl-1-prop-2-enoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: N-(1-allyloxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OCC=C)OC2C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OCC=C)OC2C4=CC=CC=C4

InChI

InChI=1S/C23H21NO4S/c1-3-14-27-20-10-7-11-21-22(20)18-13-12-17(24-29(2,25)26)15-19(18)23(28-21)16-8-5-4-6-9-16/h3-13,15,23-24H,1,14H2,2H3