N-[6-[(Z)-2-bromanylprop-1-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[6-[(Z)-2-bromanylprop-1-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-[(Z)-2-bromoprop-1-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[6-[(Z)-2-bromoprop-1-enyl]-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[6-[(Z)-2-bromoprop-1-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[6-[(Z)-2-bromoprop-1-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C18H18BrNO4S MolecularWeight: 424.30882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C2=C(C=CC(=C2)NS(=O)(=O)C)C3=C(O1)C=CC=C3OC)Br

Isomeric SMILES

C/C(=C/C1C2=C(C=CC(=C2)NS(=O)(=O)C)C3=C(O1)C=CC=C3OC)/Br

InChI

InChI=1S/C18H18BrNO4S/c1-11(19)9-17-14-10-12(20-25(3,21)22)7-8-13(14)18-15(23-2)5-4-6-16(18)24-17/h4-10,17,20H,1-3H3/b11-9-