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

Systemtic Name: [2-methyl-6-(3-sulfamoylnaphthalen-2-yl)-3H-inden-1-yl] ethanoate Openeye Name: [2-methyl-6-(3-sulfamoyl-2-naphthyl)-3H-inden-1-yl] acetate CAS Name: acetic acid [2-methyl-6-(3-sulfamoyl-2-naphthalenyl)-3H-inden-1-yl] ester IUPAC Name: [2-methyl-6-(3-sulfamoylnaphthalen-2-yl)-3H-inden-1-yl] acetate Traditional Name: acetic acid [2-methyl-6-(3-sulfamoyl-2-naphthyl)-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)C3=CC4=CC=CC=C4C=C3S(=O)(=O)N)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2)C3=CC4=CC=CC=C4C=C3S(=O)(=O)N)OC(=O)C

InChI

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