N-(6-cyano-1-methoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide

Systemtic Name: N-(6-cyano-1-methoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: N-(6-cyano-1-methoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: N-(6-cyano-1-methoxy-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: N-(6-cyano-1-methoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: N-(6-cyano-1-methoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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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#N

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C#N

InChI

InChI=1S/C16H14N2O4S/c1-21-13-4-3-5-14-16(13)11-7-6-10(18-23(2,19)20)8-12(11)15(9-17)22-14/h3-8,15,18H,1-2H3