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

Systemtic Name: (1-cyano-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (6-allyl-1-cyano-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (1-cyano-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (1-cyano-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (6-allyl-1-cyano-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-2-4-16-15-9-12(11-24(20,21)22)7-8-14(15)18-13(10-19)5-3-6-17(18)23-16/h2-3,5-9,16H,1,4,11H2,(H2,20,21,22)