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

Systemtic Name: [1-(hydroxymethyl)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-allyl-1-(hydroxymethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-(hydroxymethyl)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-(hydroxymethyl)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: (6-allyl-1-methylol-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(C=CC=C3O1)CO

Isomeric SMILES

C=CCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(C=CC=C3O1)CO

InChI

InChI=1S/C18H19NO4S/c1-2-4-16-15-9-12(11-24(19,21)22)7-8-14(15)18-13(10-20)5-3-6-17(18)23-16/h2-3,5-9,16,20H,1,4,10-11H2,(H2,19,21,22)