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

Systemtic Name: N-(6-prop-2-enyl-1-prop-2-ynoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: N-(6-allyl-1-prop-2-ynoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: N-(6-prop-2-enyl-1-prop-2-ynoxy-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: N-(6-prop-2-enyl-1-prop-2-ynoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: N-(6-allyl-1-propargyloxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OCC#C)OC2CC=C

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OCC#C)OC2CC=C

InChI

InChI=1S/C20H19NO4S/c1-4-7-17-16-13-14(21-26(3,22)23)10-11-15(16)20-18(24-12-5-2)8-6-9-19(20)25-17/h2,4,6,8-11,13,17,21H,1,7,12H2,3H3