N-(1-bromanyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide

Systemtic Name: N-(1-bromanyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: N-(6-allyl-1-bromo-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: N-(1-bromo-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: N-(1-bromo-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: N-(6-allyl-1-bromo-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C17H16BrNO3S MolecularWeight: 394.28284

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3Br)OC2CC=C

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3Br)OC2CC=C

InChI

InChI=1S/C17H16BrNO3S/c1-3-5-15-13-10-11(19-23(2,20)21)8-9-12(13)17-14(18)6-4-7-16(17)22-15/h3-4,6-10,15,19H,1,5H2,2H3