N-(7-phenyl-7H-[1,3]benzodioxolo[6,7-c]isochromen-9-yl)methanesulfonamide

Systemtic Name: N-(7-phenyl-7H-[1,3]benzodioxolo[6,7-c]isochromen-9-yl)methanesulfonamide Openeye Name: N-(7-phenyl-7H-[1,3]benzodioxolo[6,7-c]isochromen-9-yl)methanesulfonamide CAS Name: N-(7-phenyl-7H-[1,3]benzodioxolo[6,7-c][2]benzopyran-9-yl)methanesulfonamide IUPAC Name: N-(7-phenyl-7H-[1,3]benzodioxolo[6,7-c]isochromen-9-yl)methanesulfonamide Traditional Name: N-(7-phenyl-7H-[1,3]benzodioxol[6,7-c]isochromen-9-yl)methanesulfonamide Formula: C21H17NO5S MolecularWeight: 395.42838

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC4=C3OCO4)OC2C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC4=C3OCO4)OC2C5=CC=CC=C5

InChI

InChI=1S/C21H17NO5S/c1-28(23,24)22-14-7-8-15-16(11-14)20(13-5-3-2-4-6-13)27-17-9-10-18-21(19(15)17)26-12-25-18/h2-11,20,22H,12H2,1H3