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

Systemtic Name: (1-cyano-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (1-cyano-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (1-cyano-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (1-cyano-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (1-cyano-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(C=CC=C4O2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(C=CC=C4O2)C#N

InChI

InChI=1S/C21H16N2O3S/c22-12-16-7-4-8-19-20(16)17-10-9-14(13-27(23,24)25)11-18(17)21(26-19)15-5-2-1-3-6-15/h1-11,21H,13H2,(H2,23,24,25)