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

Systemtic Name: (6-phenyl-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (6-phenyl-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (6-phenyl-1-prop-1-ynyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (6-phenyl-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (6-phenyl-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC=CC=C4

Isomeric SMILES

CC#CC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3S/c1-2-7-17-10-6-11-21-22(17)19-13-12-16(15-28(24,25)26)14-20(19)23(27-21)18-8-4-3-5-9-18/h3-6,8-14,23H,15H2,1H3,(H2,24,25,26)