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

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

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3O)OC2C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3O)OC2C4=CC=CC=C4

InChI

InChI=1S/C20H17NO4S/c1-26(23,24)21-14-10-11-15-16(12-14)20(13-6-3-2-4-7-13)25-18-9-5-8-17(22)19(15)18/h2-12,20-22H,1H3