N-[6-[(3-cyanophenyl)methyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[6-[(3-cyanophenyl)methyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-[(3-cyanophenyl)methyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[6-[(3-cyanophenyl)methyl]-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[6-[(3-cyanophenyl)methyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[6-(3-cyanobenzyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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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)CC4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H20N2O4S/c1-28-20-7-4-8-21-23(20)18-10-9-17(25-30(2,26)27)13-19(18)22(29-21)12-15-5-3-6-16(11-15)14-24/h3-11,13,22,25H,12H2,1-2H3