[6-(3-chlorophenyl)-1-cyano-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(3-chlorophenyl)-1-cyano-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3-chlorophenyl)-1-cyano-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3-chlorophenyl)-1-cyano-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3-chlorophenyl)-1-cyano-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3-chlorophenyl)-1-cyano-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O3S/c22-16-5-1-3-14(10-16)21-18-9-13(12-28(24,25)26)7-8-17(18)20-15(11-23)4-2-6-19(20)27-21/h1-10,21H,12H2,(H2,24,25,26)