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

Systemtic Name: [6-(3-chlorophenyl)-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3-chlorophenyl)-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3-chlorophenyl)-1-prop-1-ynyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3-chlorophenyl)-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3-chlorophenyl)-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C23H18ClNO3S MolecularWeight: 423.91192

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO3S/c1-2-5-16-6-4-9-21-22(16)19-11-10-15(14-29(25,26)27)12-20(19)23(28-21)17-7-3-8-18(24)13-17/h3-4,6-13,23H,14H2,1H3,(H2,25,26,27)