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

Systemtic Name: [1-chloranyl-6-(3-chlorophenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [1-chloro-6-(3-chlorophenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-chloro-6-(3-chlorophenyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-chloro-6-(3-chlorophenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [1-chloro-6-(3-chlorophenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C20H15Cl2NO3S MolecularWeight: 420.309

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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(O2)C=CC=C4Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4Cl

InChI

InChI=1S/C20H15Cl2NO3S/c21-14-4-1-3-13(10-14)20-16-9-12(11-27(23,24)25)7-8-15(16)19-17(22)5-2-6-18(19)26-20/h1-10,20H,11H2,(H2,23,24,25)