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

Systemtic Name: N-(1-ethoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: N-(1-ethoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: N-(1-ethoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: N-(1-ethoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: N-(1-ethoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO4S/c1-3-26-19-10-7-11-20-21(19)17-13-12-16(23-28(2,24)25)14-18(17)22(27-20)15-8-5-4-6-9-15/h4-14,22-23H,3H2,1-2H3