N-[6-(4-cyanophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[6-(4-cyanophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-(4-cyanophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[6-(4-cyanophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[6-(4-cyanophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[6-(4-cyanophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H18N2O4S/c1-27-19-4-3-5-20-21(19)17-11-10-16(24-29(2,25)26)12-18(17)22(28-20)15-8-6-14(13-23)7-9-15/h3-12,22,24H,1-2H3