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

Systemtic Name: [6-[(3-cyanophenyl)methyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-[(3-cyanophenyl)methyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-[(3-cyanophenyl)methyl]-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-[(3-cyanophenyl)methyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [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)CS(=O)(=O)N)C(O2)CC4=CC=CC(=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4S/c1-28-20-6-3-7-21-23(20)18-9-8-17(14-30(25,26)27)11-19(18)22(29-21)12-15-4-2-5-16(10-15)13-24/h2-11,22H,12,14H2,1H3,(H2,25,26,27)