[2-methyl-6-(naphthalen-1-ylsulfamoyl)-3H-inden-1-yl] ethanoate

Systemtic Name: [2-methyl-6-(naphthalen-1-ylsulfamoyl)-3H-inden-1-yl] ethanoate Openeye Name: [2-methyl-6-(1-naphthylsulfamoyl)-3H-inden-1-yl] acetate CAS Name: acetic acid [2-methyl-6-(1-naphthalenylsulfamoyl)-3H-inden-1-yl] ester IUPAC Name: [2-methyl-6-(naphthalen-1-ylsulfamoyl)-3H-inden-1-yl] acetate Traditional Name: acetic acid [2-methyl-6-(1-naphthylsulfamoyl)-3H-inden-1-yl] ester Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43)OC(=O)C

InChI

InChI=1S/C22H19NO4S/c1-14-12-17-10-11-18(13-20(17)22(14)27-15(2)24)28(25,26)23-21-9-5-7-16-6-3-4-8-19(16)21/h3-11,13,23H,12H2,1-2H3