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

Systemtic Name: (1-oxidanyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (1-hydroxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (1-hydroxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (1-hydroxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (1-hydroxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C20H17NO4S MolecularWeight: 367.41828

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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(O2)C=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4O

InChI

InChI=1S/C20H17NO4S/c21-26(23,24)12-13-9-10-15-16(11-13)20(14-5-2-1-3-6-14)25-18-8-4-7-17(22)19(15)18/h1-11,20,22H,12H2,(H2,21,23,24)