[6-(3-methoxyphenyl)-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(3-methoxyphenyl)-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3-methoxyphenyl)-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3-methoxyphenyl)-1-prop-1-ynyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3-methoxyphenyl)-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3-methoxyphenyl)-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H21NO4S MolecularWeight: 419.49284

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO4S/c1-3-6-17-7-5-10-22-23(17)20-12-11-16(15-30(25,26)27)13-21(20)24(29-22)18-8-4-9-19(14-18)28-2/h4-5,7-14,24H,15H2,1-2H3,(H2,25,26,27)