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

Systemtic Name: N-[1-ethylsulfanyl-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-ethylsulfanyl-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-(ethylthio)-6-(3-methoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-ethylsulfanyl-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[1-(ethylthio)-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C23H23NO4S2 MolecularWeight: 441.56302

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC(=CC=C4)OC

Isomeric SMILES

CCSC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H23NO4S2/c1-4-29-21-10-6-9-20-22(21)18-12-11-16(24-30(3,25)26)14-19(18)23(28-20)15-7-5-8-17(13-15)27-2/h5-14,23-24H,4H2,1-3H3