N-[6-[(E)-3-chloranylprop-1-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[6-[(E)-3-chloranylprop-1-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-[(E)-3-chloroprop-1-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[6-[(E)-3-chloroprop-1-enyl]-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[6-[(E)-3-chloroprop-1-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[6-[(E)-3-chloroprop-1-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C18H18ClNO4S MolecularWeight: 379.85782

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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)C=CCCl

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)/C=C/CCl

InChI

InChI=1S/C18H18ClNO4S/c1-23-16-5-3-6-17-18(16)13-9-8-12(20-25(2,21)22)11-14(13)15(24-17)7-4-10-19/h3-9,11,15,20H,10H2,1-2H3/b7-4+